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 = 0.0544
HIS -2
0.0073
ARG 0
0.0052
VAL 1
0.0037
LEU 2
0.0025
PHE 3
0.0062
VAL 4
0.0057
SER 5
0.0058
SER 6
0.0056
PRO 7
0.0058
GLY 8
0.0141
ILE 9
0.0186
GLY 10
0.0157
HIS 11
0.0100
LEU 12
0.0122
PHE 13
0.0139
PRO 14
0.0117
LEU 15
0.0099
ILE 16
0.0100
GLN 17
0.0091
LEU 18
0.0079
ALA 19
0.0090
TRP 20
0.0096
GLY 21
0.0094
PHE 22
0.0075
ARG 23
0.0081
THR 24
0.0096
ALA 25
0.0076
GLY 26
0.0082
HIS 27
0.0071
ASP 28
0.0054
VAL 29
0.0057
LEU 30
0.0061
ILE 31
0.0099
ALA 32
0.0113
VAL 33
0.0108
ALA 34
0.0104
GLU 35
0.0100
HIS 36
0.0193
ALA 37
0.0189
ASP 38
0.0189
ARG 39
0.0191
ALA 40
0.0181
ALA 41
0.0158
ALA 42
0.0179
ALA 43
0.0189
GLY 44
0.0149
LEU 45
0.0125
GLU 46
0.0094
VAL 47
0.0116
VAL 48
0.0112
ASP 49
0.0102
VAL 50
0.0125
ALA 51
0.0137
PRO 52
0.0245
ASP 53
0.0304
TYR 54
0.0187
SER 55
0.0195
ALA 56
0.0138
VAL 57
0.0090
LYS 58
0.0058
VAL 59
0.0056
PHE 60
0.0061
GLU 61
0.0089
GLN 62
0.0082
VAL 63
0.0049
ALA 64
0.0118
LYS 65
0.0172
ASP 66
0.0153
ASN 67
0.0078
PRO 68
0.0106
ARG 69
0.0080
PHE 70
0.0027
ALA 71
0.0059
GLU 72
0.0053
THR 73
0.0049
VAL 74
0.0060
ALA 75
0.0067
THR 76
0.0067
ARG 77
0.0077
PRO 78
0.0090
ALA 79
0.0087
ILE 80
0.0084
ASP 81
0.0087
LEU 82
0.0082
GLU 83
0.0092
GLU 84
0.0074
TRP 85
0.0086
GLY 86
0.0098
VAL 87
0.0087
GLN 88
0.0066
ILE 89
0.0090
ALA 90
0.0093
ALA 91
0.0082
VAL 92
0.0062
ASN 93
0.0078
ARG 94
0.0074
PRO 95
0.0094
LEU 96
0.0079
VAL 97
0.0082
ASP 98
0.0076
GLY 99
0.0054
THR 100
0.0043
ALA 102
0.0124
LEU 103
0.0083
VAL 104
0.0070
ASP 105
0.0112
ASP 106
0.0157
TYR 107
0.0102
ARG 108
0.0114
PRO 109
0.0067
ASP 110
0.0061
LEU 111
0.0039
VAL 112
0.0014
VAL 113
0.0043
TYR 114
0.0030
GLU 115
0.0033
GLN 116
0.0018
GLY 117
0.0016
ALA 118
0.0039
THR 119
0.0036
VAL 120
0.0032
GLY 121
0.0045
LEU 122
0.0045
LEU 123
0.0051
ALA 124
0.0044
ALA 125
0.0024
ASP 126
0.0031
ARG 127
0.0032
ALA 128
0.0049
GLY 129
0.0050
VAL 130
0.0031
PRO 131
0.0033
ALA 132
0.0028
VAL 133
0.0040
GLN 134
0.0025
ARG 135
0.0034
ASN 136
0.0026
GLN 137
0.0041
SER 138
0.0048
ALA 139
0.0044
TRP 140
0.0032
ARG 141
0.0036
THR 142
0.0056
ARG 143
0.0072
GLY 144
0.0070
HIS 146
0.0108
ARG 147
0.0112
SER 148
0.0124
ILE 149
0.0114
ALA 150
0.0151
SER 151
0.0151
PHE 152
0.0127
LEU 153
0.0132
THR 154
0.0195
ASP 155
0.0136
LEU 156
0.0142
ASP 158
0.0165
LYS 159
0.0163
HIS 160
0.0151
GLN 161
0.0149
VAL 162
0.0119
SER 163
0.0095
LEU 164
0.0069
PRO 165
0.0037
GLU 166
0.0066
PRO 167
0.0061
VAL 168
0.0068
ALA 169
0.0062
THR 170
0.0034
ILE 171
0.0035
GLU 172
0.0033
SER 173
0.0037
PHE 174
0.0042
PRO 175
0.0046
PRO 176
0.0077
SER 177
0.0072
LEU 178
0.0087
LEU 179
0.0070
LEU 180
0.0108
GLU 181
0.0071
ALA 182
0.0034
GLU 183
0.0033
PRO 184
0.0039
GLU 185
0.0045
GLY 186
0.0057
TRP 187
0.0041
PHE 188
0.0037
ARG 190
0.0053
TRP 191
0.0038
VAL 192
0.0034
PRO 193
0.0022
TYR 194
0.0124
GLY 195
0.0152
GLY 196
0.0191
GLY 197
0.0213
ALA 198
0.0205
VAL 199
0.0214
LEU 200
0.0206
GLY 201
0.0226
ASP 202
0.0212
ARG 203
0.0215
LEU 204
0.0217
PRO 205
0.0301
PRO 206
0.0355
VAL 207
0.0222
PRO 208
0.0033
ALA 209
0.0162
ARG 210
0.0260
PRO 211
0.0178
GLU 212
0.0147
VAL 213
0.0126
ALA 214
0.0131
ILE 215
0.0133
THR 216
0.0130
GLY 218
0.0206
THR 219
0.0235
ILE 220
0.0287
GLU 221
0.0240
LEU 222
0.0228
GLN 223
0.0328
ALA 224
0.0295
PHE 225
0.0226
GLY 226
0.0201
ILE 227
0.0148
GLY 228
0.0196
ALA 229
0.0130
VAL 230
0.0068
GLU 231
0.0106
PRO 232
0.0087
ILE 233
0.0102
ILE 234
0.0081
ALA 235
0.0088
ALA 236
0.0093
ALA 237
0.0076
GLY 238
0.0082
GLU 239
0.0137
VAL 240
0.0146
ASP 241
0.0244
ALA 242
0.0159
ASP 243
0.0177
PHE 244
0.0163
VAL 245
0.0181
LEU 246
0.0106
ALA 247
0.0105
LEU 248
0.0156
GLY 249
0.0183
ASP 250
0.0233
LEU 251
0.0292
ASP 252
0.0364
ILE 253
0.0234
SER 254
0.0202
PRO 255
0.0215
LEU 256
0.0118
GLY 257
0.0136
THR 258
0.0380
LEU 259
0.0221
PRO 260
0.0089
ARG 261
0.0247
ASN 262
0.0163
VAL 263
0.0159
ARG 264
0.0157
ALA 265
0.0159
VAL 266
0.0100
GLY 267
0.0153
TRP 268
0.0166
THR 269
0.0130
PRO 270
0.0125
LEU 271
0.0081
HIS 272
0.0043
THR 273
0.0074
LEU 274
0.0046
LEU 275
0.0045
ARG 276
0.0096
THR 277
0.0104
CYS 278
0.0118
THR 279
0.0121
ALA 280
0.0113
VAL 281
0.0118
VAL 282
0.0101
HIS 283
0.0083
HIS 284
0.0067
GLY 285
0.0091
GLY 286
0.0075
GLY 287
0.0063
GLY 288
0.0063
THR 289
0.0070
VAL 290
0.0091
THR 292
0.0073
ALA 293
0.0098
ILE 294
0.0076
ASP 295
0.0080
ALA 296
0.0138
GLY 297
0.0102
ILE 298
0.0121
PRO 299
0.0118
GLN 300
0.0137
LEU 301
0.0137
LEU 302
0.0128
ALA 303
0.0132
PRO 304
0.0096
ASP 305
0.0110
PRO 306
0.0054
ARG 307
0.0083
ASP 308
0.0044
GLN 309
0.0061
PHE 310
0.0027
GLN 311
0.0024
HIS 312
0.0061
THR 313
0.0064
ALA 314
0.0094
ARG 315
0.0122
GLU 316
0.0153
ALA 317
0.0111
VAL 318
0.0138
SER 319
0.0177
ARG 320
0.0164
ARG 321
0.0116
GLY 322
0.0131
ILE 323
0.0120
GLY 324
0.0170
LEU 325
0.0170
VAL 326
0.0168
SER 327
0.0169
THR 328
0.0136
SER 329
0.0142
ASP 330
0.0165
LYS 331
0.0159
VAL 332
0.0181
ASP 333
0.0150
ALA 334
0.0116
ASP 335
0.0161
LEU 336
0.0140
LEU 337
0.0086
ARG 338
0.0089
ARG 339
0.0106
LEU 340
0.0082
ILE 341
0.0032
GLY 342
0.0038
ASP 343
0.0087
GLU 344
0.0062
SER 345
0.0099
LEU 346
0.0107
ARG 347
0.0073
THR 348
0.0073
ALA 349
0.0069
ALA 350
0.0085
ARG 351
0.0100
GLU 352
0.0100
VAL 353
0.0071
ARG 354
0.0100
GLU 355
0.0142
GLU 356
0.0125
VAL 358
0.0124
ALA 359
0.0143
LEU 360
0.0104
PRO 361
0.0088
THR 362
0.0057
PRO 363
0.0052
ALA 364
0.0043
GLU 365
0.0016
THR 366
0.0018
VAL 367
0.0039
ARG 368
0.0087
ARG 369
0.0093
ILE 370
0.0086
VAL 371
0.0120
GLU 372
0.0160
ARG 373
0.0135
ILE 374
0.0144
HIS -2
0.0093
ARG 0
0.0071
VAL 1
0.0075
LEU 2
0.0082
PHE 3
0.0091
VAL 4
0.0089
SER 5
0.0085
SER 6
0.0086
PRO 7
0.0082
GLY 8
0.0137
ILE 9
0.0162
GLY 10
0.0156
HIS 11
0.0127
LEU 12
0.0124
PHE 13
0.0129
PRO 14
0.0113
LEU 15
0.0107
ILE 16
0.0115
GLN 17
0.0097
LEU 18
0.0091
ALA 19
0.0107
TRP 20
0.0094
GLY 21
0.0089
PHE 22
0.0082
ARG 23
0.0086
THR 24
0.0078
ALA 25
0.0057
GLY 26
0.0081
HIS 27
0.0085
ASP 28
0.0085
VAL 29
0.0102
LEU 30
0.0124
ILE 31
0.0144
ALA 32
0.0135
VAL 33
0.0112
ALA 34
0.0092
GLU 35
0.0071
HIS 36
0.0134
ALA 37
0.0148
ASP 38
0.0144
ARG 39
0.0141
ALA 40
0.0181
ALA 41
0.0183
ALA 42
0.0179
ALA 43
0.0184
GLY 44
0.0170
LEU 45
0.0163
GLU 46
0.0155
VAL 47
0.0158
VAL 48
0.0147
ASP 49
0.0047
VAL 50
0.0136
ALA 51
0.0157
PRO 52
0.0525
ASP 53
0.0544
TYR 54
0.0317
SER 55
0.0280
ALA 56
0.0200
VAL 57
0.0180
LYS 58
0.0137
VAL 59
0.0115
PHE 60
0.0115
GLU 61
0.0147
GLN 62
0.0113
VAL 63
0.0073
ALA 64
0.0134
LYS 65
0.0184
ASP 66
0.0179
ASN 67
0.0138
PRO 68
0.0132
ARG 69
0.0097
PHE 70
0.0101
ALA 71
0.0072
GLU 72
0.0034
THR 73
0.0026
VAL 74
0.0080
ALA 75
0.0123
THR 76
0.0132
ARG 77
0.0136
PRO 78
0.0149
ALA 79
0.0137
ILE 80
0.0120
ASP 81
0.0110
LEU 82
0.0115
GLU 83
0.0104
GLU 84
0.0096
TRP 85
0.0114
GLY 86
0.0137
VAL 87
0.0128
GLN 88
0.0097
ILE 89
0.0117
ALA 90
0.0112
ALA 91
0.0088
VAL 92
0.0075
ASN 93
0.0108
ARG 94
0.0080
PRO 95
0.0107
LEU 96
0.0100
VAL 97
0.0107
ASP 98
0.0096
GLY 99
0.0075
THR 100
0.0069
ALA 102
0.0131
LEU 103
0.0118
VAL 104
0.0108
ASP 105
0.0106
ASP 106
0.0186
TYR 107
0.0137
ARG 108
0.0132
PRO 109
0.0091
ASP 110
0.0044
LEU 111
0.0047
VAL 112
0.0053
VAL 113
0.0073
TYR 114
0.0064
GLU 115
0.0058
GLN 116
0.0042
GLY 117
0.0054
ALA 118
0.0043
THR 119
0.0039
VAL 120
0.0049
GLY 121
0.0057
LEU 122
0.0041
LEU 123
0.0046
ALA 124
0.0035
ALA 125
0.0029
ASP 126
0.0035
ARG 127
0.0060
ALA 128
0.0081
GLY 129
0.0071
VAL 130
0.0012
PRO 131
0.0025
ALA 132
0.0036
VAL 133
0.0072
GLN 134
0.0046
ARG 135
0.0055
ASN 136
0.0046
GLN 137
0.0070
SER 138
0.0046
ALA 139
0.0034
TRP 140
0.0051
ARG 141
0.0029
THR 142
0.0047
ARG 143
0.0048
GLY 144
0.0053
HIS 146
0.0108
ARG 147
0.0108
SER 148
0.0135
ILE 149
0.0133
ALA 150
0.0195
SER 151
0.0196
PHE 152
0.0147
LEU 153
0.0152
THR 154
0.0458
ASP 155
0.0297
LEU 156
0.0158
ASP 158
0.0210
LYS 159
0.0182
HIS 160
0.0209
GLN 161
0.0271
VAL 162
0.0109
SER 163
0.0106
LEU 164
0.0092
PRO 165
0.0072
GLU 166
0.0130
PRO 167
0.0115
VAL 168
0.0152
ALA 169
0.0122
THR 170
0.0071
ILE 171
0.0059
GLU 172
0.0033
SER 173
0.0042
PHE 174
0.0046
PRO 175
0.0067
PRO 176
0.0094
SER 177
0.0083
LEU 178
0.0078
LEU 179
0.0039
LEU 180
0.0050
GLU 181
0.0023
ALA 182
0.0115
GLU 183
0.0086
PRO 184
0.0130
GLU 185
0.0148
GLY 186
0.0123
TRP 187
0.0095
PHE 188
0.0059
ARG 190
0.0079
TRP 191
0.0063
VAL 192
0.0059
PRO 193
0.0044
TYR 194
0.0110
GLY 195
0.0110
GLY 196
0.0132
GLY 197
0.0132
ALA 198
0.0129
VAL 199
0.0153
LEU 200
0.0122
GLY 201
0.0168
ASP 202
0.0202
ARG 203
0.0154
LEU 204
0.0111
PRO 205
0.0142
PRO 206
0.0120
VAL 207
0.0110
PRO 208
0.0103
ALA 209
0.0163
ARG 210
0.0173
PRO 211
0.0124
GLU 212
0.0126
VAL 213
0.0116
ALA 214
0.0103
ILE 215
0.0097
THR 216
0.0097
GLY 218
0.0070
THR 219
0.0080
ILE 220
0.0078
GLU 221
0.0057
LEU 222
0.0106
GLN 223
0.0115
ALA 224
0.0130
PHE 225
0.0141
GLY 226
0.0127
ILE 227
0.0122
GLY 228
0.0109
ALA 229
0.0083
VAL 230
0.0051
GLU 231
0.0070
PRO 232
0.0051
ILE 233
0.0038
ILE 234
0.0029
ALA 235
0.0043
ALA 236
0.0047
ALA 237
0.0044
GLY 238
0.0080
GLU 239
0.0119
VAL 240
0.0093
ASP 241
0.0156
ALA 242
0.0125
ASP 243
0.0144
PHE 244
0.0133
VAL 245
0.0150
LEU 246
0.0085
ALA 247
0.0099
LEU 248
0.0136
GLY 249
0.0135
ASP 250
0.0176
LEU 251
0.0215
ASP 252
0.0226
ILE 253
0.0182
SER 254
0.0172
PRO 255
0.0162
LEU 256
0.0133
GLY 257
0.0119
THR 258
0.0126
LEU 259
0.0099
PRO 260
0.0068
ARG 261
0.0078
ASN 262
0.0124
VAL 263
0.0126
ARG 264
0.0126
ALA 265
0.0128
VAL 266
0.0068
GLY 267
0.0082
TRP 268
0.0102
THR 269
0.0061
PRO 270
0.0050
LEU 271
0.0079
HIS 272
0.0060
THR 273
0.0041
LEU 274
0.0085
LEU 275
0.0100
ARG 276
0.0100
THR 277
0.0119
CYS 278
0.0108
THR 279
0.0094
ALA 280
0.0098
VAL 281
0.0116
VAL 282
0.0101
HIS 283
0.0085
HIS 284
0.0068
GLY 285
0.0071
GLY 286
0.0050
GLY 287
0.0042
GLY 288
0.0024
THR 289
0.0050
VAL 290
0.0061
THR 292
0.0037
ALA 293
0.0040
ILE 294
0.0021
ASP 295
0.0018
ALA 296
0.0086
GLY 297
0.0061
ILE 298
0.0090
PRO 299
0.0109
GLN 300
0.0137
LEU 301
0.0137
LEU 302
0.0121
ALA 303
0.0125
PRO 304
0.0109
ASP 305
0.0114
PRO 306
0.0066
ARG 307
0.0064
ASP 308
0.0079
GLN 309
0.0108
PHE 310
0.0081
GLN 311
0.0062
HIS 312
0.0063
THR 313
0.0075
ALA 314
0.0055
ARG 315
0.0103
GLU 316
0.0154
ALA 317
0.0101
VAL 318
0.0110
SER 319
0.0176
ARG 320
0.0153
ARG 321
0.0118
GLY 322
0.0132
ILE 323
0.0113
GLY 324
0.0174
LEU 325
0.0164
VAL 326
0.0153
SER 327
0.0143
THR 328
0.0112
SER 329
0.0110
ASP 330
0.0121
LYS 331
0.0122
VAL 332
0.0110
ASP 333
0.0108
ALA 334
0.0115
ASP 335
0.0159
LEU 336
0.0114
LEU 337
0.0057
ARG 338
0.0065
ARG 339
0.0097
LEU 340
0.0095
ILE 341
0.0068
GLY 342
0.0047
ASP 343
0.0086
GLU 344
0.0107
SER 345
0.0117
LEU 346
0.0130
ARG 347
0.0115
THR 348
0.0089
ALA 349
0.0085
ALA 350
0.0078
ARG 351
0.0071
GLU 352
0.0083
VAL 353
0.0077
ARG 354
0.0069
GLU 355
0.0101
GLU 356
0.0113
VAL 358
0.0103
ALA 359
0.0120
LEU 360
0.0082
PRO 361
0.0063
THR 362
0.0089
PRO 363
0.0080
ALA 364
0.0105
GLU 365
0.0076
THR 366
0.0064
VAL 367
0.0141
ARG 368
0.0166
ARG 369
0.0132
ILE 370
0.0216
VAL 371
0.0336
GLU 372
0.0355
ARG 373
0.0356
ILE 374
0.0504
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.