Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
This page gives a visualization of the normalized mean square displacement <R2>
of all C-alpha atoms in the protein that are associated to this mode (black bars).
The three components of the corresponding eigenvector are shown on the left (colored bars).
Here is the raw data for <R2> and
for the eigenvector (shift-click on the links for download).
X
Y
Z
residue
<R2>
<R2>max = 0.0427
HIS -2
0.0082
ARG 0
0.0052
VAL 1
0.0046
LEU 2
0.0057
PHE 3
0.0056
VAL 4
0.0068
SER 5
0.0065
SER 6
0.0063
PRO 7
0.0069
GLY 8
0.0058
ILE 9
0.0058
GLY 10
0.0060
HIS 11
0.0060
LEU 12
0.0041
PHE 13
0.0043
PRO 14
0.0037
LEU 15
0.0038
ILE 16
0.0038
GLN 17
0.0038
LEU 18
0.0036
ALA 19
0.0040
TRP 20
0.0050
GLY 21
0.0048
PHE 22
0.0053
ARG 23
0.0056
THR 24
0.0065
ALA 25
0.0066
GLY 26
0.0056
HIS 27
0.0052
ASP 28
0.0043
VAL 29
0.0048
LEU 30
0.0060
ILE 31
0.0064
ALA 32
0.0086
VAL 33
0.0087
ALA 34
0.0092
GLU 35
0.0096
HIS 36
0.0080
ALA 37
0.0083
ASP 38
0.0095
ARG 39
0.0081
ALA 40
0.0037
ALA 41
0.0033
ALA 42
0.0051
ALA 43
0.0043
GLY 44
0.0069
LEU 45
0.0050
GLU 46
0.0047
VAL 47
0.0059
VAL 48
0.0112
ASP 49
0.0124
VAL 50
0.0123
ALA 51
0.0137
PRO 52
0.0203
ASP 53
0.0180
TYR 54
0.0144
SER 55
0.0140
ALA 56
0.0161
VAL 57
0.0172
LYS 58
0.0121
VAL 59
0.0088
PHE 60
0.0141
GLU 61
0.0107
GLN 62
0.0056
VAL 63
0.0103
ALA 64
0.0164
LYS 65
0.0126
ASP 66
0.0140
ASN 67
0.0201
PRO 68
0.0313
ARG 69
0.0355
PHE 70
0.0248
ALA 71
0.0280
GLU 72
0.0352
THR 73
0.0297
VAL 74
0.0185
ALA 75
0.0192
THR 76
0.0217
ARG 77
0.0145
PRO 78
0.0089
ALA 79
0.0036
ILE 80
0.0027
ASP 81
0.0015
LEU 82
0.0009
GLU 83
0.0043
GLU 84
0.0082
TRP 85
0.0047
GLY 86
0.0065
VAL 87
0.0078
GLN 88
0.0051
ILE 89
0.0028
ALA 90
0.0050
ALA 91
0.0028
VAL 92
0.0053
ASN 93
0.0064
ARG 94
0.0076
PRO 95
0.0102
LEU 96
0.0106
VAL 97
0.0112
ASP 98
0.0144
GLY 99
0.0150
THR 100
0.0117
ALA 102
0.0130
LEU 103
0.0120
VAL 104
0.0109
ASP 105
0.0132
ASP 106
0.0113
TYR 107
0.0096
ARG 108
0.0090
PRO 109
0.0074
ASP 110
0.0064
LEU 111
0.0053
VAL 112
0.0055
VAL 113
0.0048
TYR 114
0.0053
GLU 115
0.0044
GLN 116
0.0033
GLY 117
0.0036
ALA 118
0.0051
THR 119
0.0057
VAL 120
0.0072
GLY 121
0.0074
LEU 122
0.0072
LEU 123
0.0093
ALA 124
0.0100
ALA 125
0.0090
ASP 126
0.0104
ARG 127
0.0123
ALA 128
0.0114
GLY 129
0.0104
VAL 130
0.0070
PRO 131
0.0053
ALA 132
0.0049
VAL 133
0.0037
GLN 134
0.0035
ARG 135
0.0035
ASN 136
0.0027
GLN 137
0.0029
SER 138
0.0057
ALA 139
0.0053
TRP 140
0.0046
ARG 141
0.0044
THR 142
0.0022
ARG 143
0.0034
GLY 144
0.0060
HIS 146
0.0061
ARG 147
0.0082
SER 148
0.0075
ILE 149
0.0060
ALA 150
0.0110
SER 151
0.0128
PHE 152
0.0092
LEU 153
0.0099
THR 154
0.0140
ASP 155
0.0140
LEU 156
0.0141
ASP 158
0.0184
LYS 159
0.0192
HIS 160
0.0180
GLN 161
0.0190
VAL 162
0.0140
SER 163
0.0126
LEU 164
0.0100
PRO 165
0.0095
GLU 166
0.0057
PRO 167
0.0041
VAL 168
0.0041
ALA 169
0.0028
THR 170
0.0030
ILE 171
0.0039
GLU 172
0.0039
SER 173
0.0044
PHE 174
0.0067
PRO 175
0.0079
PRO 176
0.0090
SER 177
0.0098
LEU 178
0.0096
LEU 179
0.0082
LEU 180
0.0091
GLU 181
0.0068
ALA 182
0.0041
GLU 183
0.0035
PRO 184
0.0034
GLU 185
0.0033
GLY 186
0.0033
TRP 187
0.0041
PHE 188
0.0049
ARG 190
0.0040
TRP 191
0.0031
VAL 192
0.0025
PRO 193
0.0018
TYR 194
0.0027
GLY 195
0.0026
GLY 196
0.0037
GLY 197
0.0035
ALA 198
0.0118
VAL 199
0.0131
LEU 200
0.0133
GLY 201
0.0153
ASP 202
0.0175
ARG 203
0.0162
LEU 204
0.0146
PRO 205
0.0136
PRO 206
0.0099
VAL 207
0.0101
PRO 208
0.0069
ALA 209
0.0110
ARG 210
0.0099
PRO 211
0.0069
GLU 212
0.0033
VAL 213
0.0019
ALA 214
0.0028
ILE 215
0.0053
THR 216
0.0066
GLY 218
0.0110
THR 219
0.0114
ILE 220
0.0116
GLU 221
0.0114
LEU 222
0.0127
GLN 223
0.0147
ALA 224
0.0149
PHE 225
0.0138
GLY 226
0.0155
ILE 227
0.0140
GLY 228
0.0147
ALA 229
0.0139
VAL 230
0.0126
GLU 231
0.0135
PRO 232
0.0144
ILE 233
0.0112
ILE 234
0.0117
ALA 235
0.0152
ALA 236
0.0139
ALA 237
0.0105
GLY 238
0.0145
GLU 239
0.0151
VAL 240
0.0109
ASP 241
0.0114
ALA 242
0.0086
ASP 243
0.0073
PHE 244
0.0049
VAL 245
0.0028
LEU 246
0.0046
ALA 247
0.0047
LEU 248
0.0079
GLY 249
0.0085
ASP 250
0.0102
LEU 251
0.0117
ASP 252
0.0123
ILE 253
0.0117
SER 254
0.0151
PRO 255
0.0183
LEU 256
0.0164
GLY 257
0.0179
THR 258
0.0197
LEU 259
0.0158
PRO 260
0.0179
ARG 261
0.0182
ASN 262
0.0119
VAL 263
0.0087
ARG 264
0.0061
ALA 265
0.0041
VAL 266
0.0013
GLY 267
0.0029
TRP 268
0.0049
THR 269
0.0061
PRO 270
0.0057
LEU 271
0.0051
HIS 272
0.0049
THR 273
0.0053
LEU 274
0.0058
LEU 275
0.0049
ARG 276
0.0061
THR 277
0.0047
CYS 278
0.0031
THR 279
0.0024
ALA 280
0.0035
VAL 281
0.0050
VAL 282
0.0065
HIS 283
0.0082
HIS 284
0.0097
GLY 285
0.0095
GLY 286
0.0068
GLY 287
0.0067
GLY 288
0.0067
THR 289
0.0066
VAL 290
0.0074
THR 292
0.0050
ALA 293
0.0057
ILE 294
0.0071
ASP 295
0.0066
ALA 296
0.0064
GLY 297
0.0072
ILE 298
0.0064
PRO 299
0.0068
GLN 300
0.0074
LEU 301
0.0080
LEU 302
0.0094
ALA 303
0.0097
PRO 304
0.0101
ASP 305
0.0110
PRO 306
0.0114
ARG 307
0.0127
ASP 308
0.0135
GLN 309
0.0109
PHE 310
0.0103
GLN 311
0.0107
HIS 312
0.0081
THR 313
0.0080
ALA 314
0.0087
ARG 315
0.0091
GLU 316
0.0101
ALA 317
0.0099
VAL 318
0.0099
SER 319
0.0106
ARG 320
0.0113
ARG 321
0.0109
GLY 322
0.0107
ILE 323
0.0097
GLY 324
0.0092
LEU 325
0.0095
VAL 326
0.0106
SER 327
0.0108
THR 328
0.0120
SER 329
0.0103
ASP 330
0.0122
LYS 331
0.0123
VAL 332
0.0117
ASP 333
0.0118
ALA 334
0.0100
ASP 335
0.0105
LEU 336
0.0097
LEU 337
0.0072
ARG 338
0.0059
ARG 339
0.0065
LEU 340
0.0062
ILE 341
0.0035
GLY 342
0.0042
ASP 343
0.0071
GLU 344
0.0080
SER 345
0.0098
LEU 346
0.0092
ARG 347
0.0084
THR 348
0.0101
ALA 349
0.0104
ALA 350
0.0092
ARG 351
0.0095
GLU 352
0.0103
VAL 353
0.0096
ARG 354
0.0087
GLU 355
0.0100
GLU 356
0.0091
VAL 358
0.0070
ALA 359
0.0079
LEU 360
0.0060
PRO 361
0.0053
THR 362
0.0033
PRO 363
0.0032
ALA 364
0.0045
GLU 365
0.0046
THR 366
0.0028
VAL 367
0.0036
ARG 368
0.0044
ARG 369
0.0038
ILE 370
0.0032
VAL 371
0.0041
GLU 372
0.0043
ARG 373
0.0035
ILE 374
0.0029
HIS -2
0.0062
ARG 0
0.0092
VAL 1
0.0075
LEU 2
0.0080
PHE 3
0.0073
VAL 4
0.0084
SER 5
0.0080
SER 6
0.0072
PRO 7
0.0086
GLY 8
0.0090
ILE 9
0.0121
GLY 10
0.0112
HIS 11
0.0081
LEU 12
0.0079
PHE 13
0.0092
PRO 14
0.0085
LEU 15
0.0080
ILE 16
0.0068
GLN 17
0.0073
LEU 18
0.0069
ALA 19
0.0070
TRP 20
0.0060
GLY 21
0.0060
PHE 22
0.0061
ARG 23
0.0059
THR 24
0.0054
ALA 25
0.0050
GLY 26
0.0048
HIS 27
0.0047
ASP 28
0.0075
VAL 29
0.0076
LEU 30
0.0087
ILE 31
0.0086
ALA 32
0.0106
VAL 33
0.0107
ALA 34
0.0118
GLU 35
0.0132
HIS 36
0.0119
ALA 37
0.0118
ASP 38
0.0144
ARG 39
0.0127
ALA 40
0.0065
ALA 41
0.0064
ALA 42
0.0074
ALA 43
0.0061
GLY 44
0.0079
LEU 45
0.0060
GLU 46
0.0065
VAL 47
0.0077
VAL 48
0.0140
ASP 49
0.0154
VAL 50
0.0147
ALA 51
0.0165
PRO 52
0.0246
ASP 53
0.0236
TYR 54
0.0176
SER 55
0.0173
ALA 56
0.0144
VAL 57
0.0131
LYS 58
0.0103
VAL 59
0.0055
PHE 60
0.0058
GLU 61
0.0040
GLN 62
0.0082
VAL 63
0.0101
ALA 64
0.0143
LYS 65
0.0163
ASP 66
0.0218
ASN 67
0.0250
PRO 68
0.0319
ARG 69
0.0385
PHE 70
0.0275
ALA 71
0.0307
GLU 72
0.0427
THR 73
0.0376
VAL 74
0.0250
ALA 75
0.0238
THR 76
0.0303
ARG 77
0.0255
PRO 78
0.0189
ALA 79
0.0102
ILE 80
0.0103
ASP 81
0.0072
LEU 82
0.0037
GLU 83
0.0057
GLU 84
0.0127
TRP 85
0.0079
GLY 86
0.0093
VAL 87
0.0108
GLN 88
0.0062
ILE 89
0.0039
ALA 90
0.0084
ALA 91
0.0060
VAL 92
0.0049
ASN 93
0.0083
ARG 94
0.0119
PRO 95
0.0141
LEU 96
0.0134
VAL 97
0.0152
ASP 98
0.0201
GLY 99
0.0204
THR 100
0.0154
ALA 102
0.0174
LEU 103
0.0163
VAL 104
0.0155
ASP 105
0.0189
ASP 106
0.0165
TYR 107
0.0149
ARG 108
0.0142
PRO 109
0.0117
ASP 110
0.0100
LEU 111
0.0079
VAL 112
0.0074
VAL 113
0.0065
TYR 114
0.0065
GLU 115
0.0053
GLN 116
0.0027
GLY 117
0.0019
ALA 118
0.0051
THR 119
0.0066
VAL 120
0.0094
GLY 121
0.0087
LEU 122
0.0089
LEU 123
0.0128
ALA 124
0.0137
ALA 125
0.0119
ASP 126
0.0147
ARG 127
0.0181
ALA 128
0.0171
GLY 129
0.0152
VAL 130
0.0103
PRO 131
0.0068
ALA 132
0.0055
VAL 133
0.0043
GLN 134
0.0047
ARG 135
0.0066
ASN 136
0.0067
GLN 137
0.0086
SER 138
0.0117
ALA 139
0.0109
TRP 140
0.0083
ARG 141
0.0066
THR 142
0.0029
ARG 143
0.0059
GLY 144
0.0082
HIS 146
0.0082
ARG 147
0.0122
SER 148
0.0127
ILE 149
0.0106
ALA 150
0.0172
SER 151
0.0204
PHE 152
0.0171
LEU 153
0.0180
THR 154
0.0245
ASP 155
0.0254
LEU 156
0.0238
ASP 158
0.0299
LYS 159
0.0309
HIS 160
0.0277
GLN 161
0.0288
VAL 162
0.0211
SER 163
0.0191
LEU 164
0.0148
PRO 165
0.0129
GLU 166
0.0060
PRO 167
0.0024
VAL 168
0.0030
ALA 169
0.0053
THR 170
0.0061
ILE 171
0.0086
GLU 172
0.0096
SER 173
0.0112
PHE 174
0.0141
PRO 175
0.0159
PRO 176
0.0167
SER 177
0.0172
LEU 178
0.0169
LEU 179
0.0146
LEU 180
0.0157
GLU 181
0.0125
ALA 182
0.0095
GLU 183
0.0072
PRO 184
0.0062
GLU 185
0.0067
GLY 186
0.0081
TRP 187
0.0099
PHE 188
0.0119
ARG 190
0.0113
TRP 191
0.0102
VAL 192
0.0097
PRO 193
0.0086
TYR 194
0.0072
GLY 195
0.0068
GLY 196
0.0078
GLY 197
0.0071
ALA 198
0.0099
VAL 199
0.0114
LEU 200
0.0108
GLY 201
0.0132
ASP 202
0.0154
ARG 203
0.0140
LEU 204
0.0125
PRO 205
0.0127
PRO 206
0.0138
VAL 207
0.0161
PRO 208
0.0140
ALA 209
0.0203
ARG 210
0.0186
PRO 211
0.0134
GLU 212
0.0102
VAL 213
0.0057
ALA 214
0.0046
ILE 215
0.0034
THR 216
0.0068
GLY 218
0.0181
THR 219
0.0186
ILE 220
0.0204
GLU 221
0.0194
LEU 222
0.0184
GLN 223
0.0213
ALA 224
0.0238
PHE 225
0.0206
GLY 226
0.0153
ILE 227
0.0085
GLY 228
0.0144
ALA 229
0.0148
VAL 230
0.0096
GLU 231
0.0145
PRO 232
0.0202
ILE 233
0.0151
ILE 234
0.0166
ALA 235
0.0245
ALA 236
0.0248
ALA 237
0.0203
GLY 238
0.0284
GLU 239
0.0313
VAL 240
0.0246
ASP 241
0.0238
ALA 242
0.0179
ASP 243
0.0172
PHE 244
0.0123
VAL 245
0.0107
LEU 246
0.0074
ALA 247
0.0089
LEU 248
0.0086
GLY 249
0.0145
ASP 250
0.0199
LEU 251
0.0156
ASP 252
0.0146
ILE 253
0.0112
SER 254
0.0154
PRO 255
0.0077
LEU 256
0.0113
GLY 257
0.0211
THR 258
0.0371
LEU 259
0.0269
PRO 260
0.0333
ARG 261
0.0409
ASN 262
0.0250
VAL 263
0.0183
ARG 264
0.0186
ALA 265
0.0150
VAL 266
0.0113
GLY 267
0.0139
TRP 268
0.0137
THR 269
0.0133
PRO 270
0.0091
LEU 271
0.0076
HIS 272
0.0068
THR 273
0.0068
LEU 274
0.0078
LEU 275
0.0069
ARG 276
0.0077
THR 277
0.0075
CYS 278
0.0079
THR 279
0.0048
ALA 280
0.0037
VAL 281
0.0049
VAL 282
0.0065
HIS 283
0.0103
HIS 284
0.0149
GLY 285
0.0162
GLY 286
0.0141
GLY 287
0.0136
GLY 288
0.0132
THR 289
0.0123
VAL 290
0.0127
THR 292
0.0109
ALA 293
0.0103
ILE 294
0.0123
ASP 295
0.0129
ALA 296
0.0116
GLY 297
0.0119
ILE 298
0.0092
PRO 299
0.0089
GLN 300
0.0094
LEU 301
0.0110
LEU 302
0.0142
ALA 303
0.0143
PRO 304
0.0168
ASP 305
0.0194
PRO 306
0.0228
ARG 307
0.0259
ASP 308
0.0225
GLN 309
0.0184
PHE 310
0.0163
GLN 311
0.0174
HIS 312
0.0141
THR 313
0.0145
ALA 314
0.0147
ARG 315
0.0149
GLU 316
0.0166
ALA 317
0.0168
VAL 318
0.0158
SER 319
0.0162
ARG 320
0.0167
ARG 321
0.0168
GLY 322
0.0160
ILE 323
0.0153
GLY 324
0.0137
LEU 325
0.0147
VAL 326
0.0175
SER 327
0.0177
THR 328
0.0212
SER 329
0.0148
ASP 330
0.0202
LYS 331
0.0236
VAL 332
0.0206
ASP 333
0.0250
ALA 334
0.0255
ASP 335
0.0286
LEU 336
0.0214
LEU 337
0.0154
ARG 338
0.0179
ARG 339
0.0170
LEU 340
0.0099
ILE 341
0.0066
GLY 342
0.0095
ASP 343
0.0119
GLU 344
0.0093
SER 345
0.0143
LEU 346
0.0131
ARG 347
0.0112
THR 348
0.0154
ALA 349
0.0167
ALA 350
0.0148
ARG 351
0.0163
GLU 352
0.0184
VAL 353
0.0174
ARG 354
0.0168
GLU 355
0.0194
GLU 356
0.0176
VAL 358
0.0151
ALA 359
0.0156
LEU 360
0.0132
PRO 361
0.0123
THR 362
0.0096
PRO 363
0.0085
ALA 364
0.0102
GLU 365
0.0107
THR 366
0.0086
VAL 367
0.0088
ARG 368
0.0107
ARG 369
0.0099
ILE 370
0.0086
VAL 371
0.0102
GLU 372
0.0110
ARG 373
0.0089
ILE 374
0.0080
If you find results from this site helpful for your research, please cite one of our papers:
elNémo
is maintained by Yves-Henri Sanejouand.
It was developed
by Karsten Suhre.
Between 2003 and 2014, it was hosted by IGS (Marseille).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.