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 = 0.0571
HIS -2
0.0118
ARG 0
0.0083
VAL 1
0.0051
LEU 2
0.0037
PHE 3
0.0042
VAL 4
0.0070
SER 5
0.0093
SER 6
0.0098
PRO 7
0.0118
GLY 8
0.0087
ILE 9
0.0074
GLY 10
0.0073
HIS 11
0.0082
LEU 12
0.0060
PHE 13
0.0057
PRO 14
0.0057
LEU 15
0.0051
ILE 16
0.0064
GLN 17
0.0054
LEU 18
0.0049
ALA 19
0.0061
TRP 20
0.0088
GLY 21
0.0064
PHE 22
0.0083
ARG 23
0.0092
THR 24
0.0093
ALA 25
0.0083
GLY 26
0.0113
HIS 27
0.0127
ASP 28
0.0070
VAL 29
0.0057
LEU 30
0.0057
ILE 31
0.0064
ALA 32
0.0085
VAL 33
0.0104
ALA 34
0.0111
GLU 35
0.0135
HIS 36
0.0123
ALA 37
0.0101
ASP 38
0.0060
ARG 39
0.0066
ALA 40
0.0070
ALA 41
0.0050
ALA 42
0.0041
ALA 43
0.0072
GLY 44
0.0056
LEU 45
0.0060
GLU 46
0.0055
VAL 47
0.0064
VAL 48
0.0095
ASP 49
0.0116
VAL 50
0.0079
ALA 51
0.0106
PRO 52
0.0326
ASP 53
0.0302
TYR 54
0.0163
SER 55
0.0136
ALA 56
0.0133
VAL 57
0.0275
LYS 58
0.0273
VAL 59
0.0098
PHE 60
0.0137
GLU 61
0.0138
GLN 62
0.0031
VAL 63
0.0083
ALA 64
0.0143
LYS 65
0.0186
ASP 66
0.0168
ASN 67
0.0136
PRO 68
0.0142
ARG 69
0.0055
PHE 70
0.0054
ALA 71
0.0173
GLU 72
0.0348
THR 73
0.0273
VAL 74
0.0127
ALA 75
0.0130
THR 76
0.0129
ARG 77
0.0070
PRO 78
0.0088
ALA 79
0.0111
ILE 80
0.0103
ASP 81
0.0079
LEU 82
0.0060
GLU 83
0.0040
GLU 84
0.0029
TRP 85
0.0034
GLY 86
0.0054
VAL 87
0.0085
GLN 88
0.0082
ILE 89
0.0099
ALA 90
0.0108
ALA 91
0.0099
VAL 92
0.0101
ASN 93
0.0103
ARG 94
0.0085
PRO 95
0.0072
LEU 96
0.0072
VAL 97
0.0064
ASP 98
0.0041
GLY 99
0.0037
THR 100
0.0039
ALA 102
0.0026
LEU 103
0.0023
VAL 104
0.0020
ASP 105
0.0031
ASP 106
0.0059
TYR 107
0.0065
ARG 108
0.0057
PRO 109
0.0053
ASP 110
0.0086
LEU 111
0.0057
VAL 112
0.0041
VAL 113
0.0043
TYR 114
0.0075
GLU 115
0.0068
GLN 116
0.0065
GLY 117
0.0072
ALA 118
0.0109
THR 119
0.0104
VAL 120
0.0087
GLY 121
0.0093
LEU 122
0.0093
LEU 123
0.0091
ALA 124
0.0077
ALA 125
0.0059
ASP 126
0.0075
ARG 127
0.0057
ALA 128
0.0039
GLY 129
0.0047
VAL 130
0.0067
PRO 131
0.0054
ALA 132
0.0045
VAL 133
0.0046
GLN 134
0.0038
ARG 135
0.0031
ASN 136
0.0029
GLN 137
0.0033
SER 138
0.0052
ALA 139
0.0051
TRP 140
0.0053
ARG 141
0.0053
THR 142
0.0012
ARG 143
0.0037
GLY 144
0.0047
HIS 146
0.0117
ARG 147
0.0121
SER 148
0.0108
ILE 149
0.0113
ALA 150
0.0158
SER 151
0.0155
PHE 152
0.0129
LEU 153
0.0139
THR 154
0.0154
ASP 155
0.0141
LEU 156
0.0123
ASP 158
0.0176
LYS 159
0.0128
HIS 160
0.0105
GLN 161
0.0143
VAL 162
0.0116
SER 163
0.0123
LEU 164
0.0127
PRO 165
0.0094
GLU 166
0.0039
PRO 167
0.0040
VAL 168
0.0039
ALA 169
0.0033
THR 170
0.0017
ILE 171
0.0013
GLU 172
0.0026
SER 173
0.0031
PHE 174
0.0049
PRO 175
0.0057
PRO 176
0.0077
SER 177
0.0084
LEU 178
0.0099
LEU 179
0.0098
LEU 180
0.0108
GLU 181
0.0101
ALA 182
0.0081
GLU 183
0.0055
PRO 184
0.0061
GLU 185
0.0053
GLY 186
0.0049
TRP 187
0.0050
PHE 188
0.0049
ARG 190
0.0049
TRP 191
0.0048
VAL 192
0.0050
PRO 193
0.0050
TYR 194
0.0027
GLY 195
0.0008
GLY 196
0.0010
GLY 197
0.0038
ALA 198
0.0109
VAL 199
0.0111
LEU 200
0.0115
GLY 201
0.0118
ASP 202
0.0121
ARG 203
0.0084
LEU 204
0.0071
PRO 205
0.0147
PRO 206
0.0268
VAL 207
0.0277
PRO 208
0.0210
ALA 209
0.0262
ARG 210
0.0219
PRO 211
0.0212
GLU 212
0.0141
VAL 213
0.0126
ALA 214
0.0089
ILE 215
0.0080
THR 216
0.0084
GLY 218
0.0112
THR 219
0.0134
ILE 220
0.0152
GLU 221
0.0127
LEU 222
0.0170
GLN 223
0.0216
ALA 224
0.0196
PHE 225
0.0196
GLY 226
0.0131
ILE 227
0.0118
GLY 228
0.0123
ALA 229
0.0116
VAL 230
0.0071
GLU 231
0.0068
PRO 232
0.0072
ILE 233
0.0083
ILE 234
0.0157
ALA 235
0.0189
ALA 236
0.0172
ALA 237
0.0126
GLY 238
0.0236
GLU 239
0.0288
VAL 240
0.0236
ASP 241
0.0325
ALA 242
0.0120
ASP 243
0.0094
PHE 244
0.0081
VAL 245
0.0117
LEU 246
0.0126
ALA 247
0.0084
LEU 248
0.0096
GLY 249
0.0106
ASP 250
0.0147
LEU 251
0.0162
ASP 252
0.0152
ILE 253
0.0151
SER 254
0.0159
PRO 255
0.0196
LEU 256
0.0195
GLY 257
0.0217
THR 258
0.0448
LEU 259
0.0306
PRO 260
0.0074
ARG 261
0.0204
ASN 262
0.0060
VAL 263
0.0091
ARG 264
0.0125
ALA 265
0.0174
VAL 266
0.0101
GLY 267
0.0056
TRP 268
0.0071
THR 269
0.0069
PRO 270
0.0104
LEU 271
0.0127
HIS 272
0.0118
THR 273
0.0118
LEU 274
0.0147
LEU 275
0.0159
ARG 276
0.0177
THR 277
0.0159
CYS 278
0.0115
THR 279
0.0090
ALA 280
0.0077
VAL 281
0.0093
VAL 282
0.0069
HIS 283
0.0038
HIS 284
0.0053
GLY 285
0.0053
GLY 286
0.0015
GLY 287
0.0021
GLY 288
0.0028
THR 289
0.0029
VAL 290
0.0043
THR 292
0.0058
ALA 293
0.0043
ILE 294
0.0051
ASP 295
0.0051
ALA 296
0.0076
GLY 297
0.0036
ILE 298
0.0037
PRO 299
0.0052
GLN 300
0.0080
LEU 301
0.0071
LEU 302
0.0074
ALA 303
0.0085
PRO 304
0.0102
ASP 305
0.0155
PRO 306
0.0198
ARG 307
0.0196
ASP 308
0.0123
GLN 309
0.0103
PHE 310
0.0104
GLN 311
0.0131
HIS 312
0.0124
THR 313
0.0110
ALA 314
0.0106
ARG 315
0.0110
GLU 316
0.0118
ALA 317
0.0107
VAL 318
0.0106
SER 319
0.0108
ARG 320
0.0116
ARG 321
0.0114
GLY 322
0.0115
ILE 323
0.0124
GLY 324
0.0106
LEU 325
0.0093
VAL 326
0.0091
SER 327
0.0099
THR 328
0.0102
SER 329
0.0101
ASP 330
0.0127
LYS 331
0.0105
VAL 332
0.0131
ASP 333
0.0156
ALA 334
0.0179
ASP 335
0.0156
LEU 336
0.0155
LEU 337
0.0133
ARG 338
0.0137
ARG 339
0.0123
LEU 340
0.0097
ILE 341
0.0055
GLY 342
0.0092
ASP 343
0.0123
GLU 344
0.0154
SER 345
0.0184
LEU 346
0.0133
ARG 347
0.0087
THR 348
0.0136
ALA 349
0.0140
ALA 350
0.0088
ARG 351
0.0063
GLU 352
0.0096
VAL 353
0.0099
ARG 354
0.0066
GLU 355
0.0065
GLU 356
0.0061
VAL 358
0.0048
ALA 359
0.0055
LEU 360
0.0060
PRO 361
0.0089
THR 362
0.0071
PRO 363
0.0055
ALA 364
0.0055
GLU 365
0.0069
THR 366
0.0068
VAL 367
0.0113
ARG 368
0.0159
ARG 369
0.0158
ILE 370
0.0165
VAL 371
0.0298
GLU 372
0.0347
ARG 373
0.0263
ILE 374
0.0275
HIS -2
0.0082
ARG 0
0.0052
VAL 1
0.0042
LEU 2
0.0055
PHE 3
0.0058
VAL 4
0.0066
SER 5
0.0083
SER 6
0.0079
PRO 7
0.0096
GLY 8
0.0049
ILE 9
0.0040
GLY 10
0.0037
HIS 11
0.0044
LEU 12
0.0059
PHE 13
0.0058
PRO 14
0.0052
LEU 15
0.0047
ILE 16
0.0085
GLN 17
0.0072
LEU 18
0.0066
ALA 19
0.0071
TRP 20
0.0085
GLY 21
0.0056
PHE 22
0.0069
ARG 23
0.0074
THR 24
0.0066
ALA 25
0.0058
GLY 26
0.0081
HIS 27
0.0095
ASP 28
0.0031
VAL 29
0.0045
LEU 30
0.0069
ILE 31
0.0087
ALA 32
0.0108
VAL 33
0.0119
ALA 34
0.0124
GLU 35
0.0149
HIS 36
0.0112
ALA 37
0.0125
ASP 38
0.0102
ARG 39
0.0102
ALA 40
0.0103
ALA 41
0.0082
ALA 42
0.0066
ALA 43
0.0087
GLY 44
0.0063
LEU 45
0.0081
GLU 46
0.0090
VAL 47
0.0106
VAL 48
0.0153
ASP 49
0.0165
VAL 50
0.0085
ALA 51
0.0136
PRO 52
0.0571
ASP 53
0.0532
TYR 54
0.0281
SER 55
0.0220
ALA 56
0.0181
VAL 57
0.0326
LYS 58
0.0344
VAL 59
0.0180
PHE 60
0.0221
GLU 61
0.0240
GLN 62
0.0111
VAL 63
0.0077
ALA 64
0.0160
LYS 65
0.0120
ASP 66
0.0108
ASN 67
0.0147
PRO 68
0.0251
ARG 69
0.0107
PHE 70
0.0084
ALA 71
0.0226
GLU 72
0.0288
THR 73
0.0227
VAL 74
0.0139
ALA 75
0.0146
THR 76
0.0183
ARG 77
0.0132
PRO 78
0.0065
ALA 79
0.0061
ILE 80
0.0039
ASP 81
0.0027
LEU 82
0.0006
GLU 83
0.0012
GLU 84
0.0024
TRP 85
0.0028
GLY 86
0.0051
VAL 87
0.0069
GLN 88
0.0082
ILE 89
0.0106
ALA 90
0.0120
ALA 91
0.0117
VAL 92
0.0120
ASN 93
0.0101
ARG 94
0.0104
PRO 95
0.0081
LEU 96
0.0064
VAL 97
0.0061
ASP 98
0.0052
GLY 99
0.0055
THR 100
0.0044
ALA 102
0.0056
LEU 103
0.0062
VAL 104
0.0073
ASP 105
0.0065
ASP 106
0.0088
TYR 107
0.0078
ARG 108
0.0077
PRO 109
0.0067
ASP 110
0.0080
LEU 111
0.0073
VAL 112
0.0072
VAL 113
0.0070
TYR 114
0.0073
GLU 115
0.0066
GLN 116
0.0062
GLY 117
0.0066
ALA 118
0.0102
THR 119
0.0100
VAL 120
0.0089
GLY 121
0.0088
LEU 122
0.0119
LEU 123
0.0122
ALA 124
0.0116
ALA 125
0.0098
ASP 126
0.0130
ARG 127
0.0108
ALA 128
0.0076
GLY 129
0.0085
VAL 130
0.0096
PRO 131
0.0089
ALA 132
0.0088
VAL 133
0.0089
GLN 134
0.0062
ARG 135
0.0054
ASN 136
0.0046
GLN 137
0.0040
SER 138
0.0047
ALA 139
0.0044
TRP 140
0.0039
ARG 141
0.0038
THR 142
0.0021
ARG 143
0.0010
GLY 144
0.0035
HIS 146
0.0105
ARG 147
0.0107
SER 148
0.0104
ILE 149
0.0122
ALA 150
0.0150
SER 151
0.0135
PHE 152
0.0128
LEU 153
0.0159
THR 154
0.0261
ASP 155
0.0238
LEU 156
0.0188
ASP 158
0.0268
LYS 159
0.0175
HIS 160
0.0176
GLN 161
0.0269
VAL 162
0.0177
SER 163
0.0176
LEU 164
0.0175
PRO 165
0.0137
GLU 166
0.0067
PRO 167
0.0087
VAL 168
0.0109
ALA 169
0.0106
THR 170
0.0085
ILE 171
0.0080
GLU 172
0.0055
SER 173
0.0051
PHE 174
0.0061
PRO 175
0.0065
PRO 176
0.0064
SER 177
0.0064
LEU 178
0.0073
LEU 179
0.0062
LEU 180
0.0046
GLU 181
0.0058
ALA 182
0.0079
GLU 183
0.0063
PRO 184
0.0084
GLU 185
0.0125
GLY 186
0.0108
TRP 187
0.0111
PHE 188
0.0088
ARG 190
0.0071
TRP 191
0.0059
VAL 192
0.0068
PRO 193
0.0055
TYR 194
0.0053
GLY 195
0.0033
GLY 196
0.0044
GLY 197
0.0048
ALA 198
0.0041
VAL 199
0.0054
LEU 200
0.0047
GLY 201
0.0066
ASP 202
0.0080
ARG 203
0.0039
LEU 204
0.0034
PRO 205
0.0088
PRO 206
0.0182
VAL 207
0.0207
PRO 208
0.0167
ALA 209
0.0189
ARG 210
0.0165
PRO 211
0.0164
GLU 212
0.0139
VAL 213
0.0120
ALA 214
0.0108
ILE 215
0.0100
THR 216
0.0096
GLY 218
0.0129
THR 219
0.0137
ILE 220
0.0142
GLU 221
0.0158
LEU 222
0.0186
GLN 223
0.0208
ALA 224
0.0210
PHE 225
0.0186
GLY 226
0.0108
ILE 227
0.0087
GLY 228
0.0078
ALA 229
0.0056
VAL 230
0.0075
GLU 231
0.0079
PRO 232
0.0076
ILE 233
0.0097
ILE 234
0.0156
ALA 235
0.0164
ALA 236
0.0156
ALA 237
0.0121
GLY 238
0.0136
GLU 239
0.0190
VAL 240
0.0167
ASP 241
0.0227
ALA 242
0.0105
ASP 243
0.0115
PHE 244
0.0110
VAL 245
0.0136
LEU 246
0.0121
ALA 247
0.0093
LEU 248
0.0126
GLY 249
0.0142
ASP 250
0.0225
LEU 251
0.0255
ASP 252
0.0230
ILE 253
0.0093
SER 254
0.0029
PRO 255
0.0158
LEU 256
0.0188
GLY 257
0.0248
THR 258
0.0501
LEU 259
0.0366
PRO 260
0.0101
ARG 261
0.0263
ASN 262
0.0096
VAL 263
0.0108
ARG 264
0.0130
ALA 265
0.0149
VAL 266
0.0036
GLY 267
0.0045
TRP 268
0.0054
THR 269
0.0040
PRO 270
0.0044
LEU 271
0.0067
HIS 272
0.0055
THR 273
0.0043
LEU 274
0.0094
LEU 275
0.0113
ARG 276
0.0114
THR 277
0.0118
CYS 278
0.0125
THR 279
0.0098
ALA 280
0.0085
VAL 281
0.0095
VAL 282
0.0068
HIS 283
0.0049
HIS 284
0.0062
GLY 285
0.0078
GLY 286
0.0049
GLY 287
0.0050
GLY 288
0.0031
THR 289
0.0035
VAL 290
0.0053
THR 292
0.0050
ALA 293
0.0048
ILE 294
0.0057
ASP 295
0.0061
ALA 296
0.0073
GLY 297
0.0043
ILE 298
0.0047
PRO 299
0.0044
GLN 300
0.0067
LEU 301
0.0064
LEU 302
0.0063
ALA 303
0.0065
PRO 304
0.0077
ASP 305
0.0122
PRO 306
0.0176
ARG 307
0.0203
ASP 308
0.0078
GLN 309
0.0071
PHE 310
0.0070
GLN 311
0.0086
HIS 312
0.0057
THR 313
0.0066
ALA 314
0.0075
ARG 315
0.0071
GLU 316
0.0077
ALA 317
0.0077
VAL 318
0.0080
SER 319
0.0076
ARG 320
0.0083
ARG 321
0.0091
GLY 322
0.0097
ILE 323
0.0108
GLY 324
0.0084
LEU 325
0.0077
VAL 326
0.0064
SER 327
0.0064
THR 328
0.0060
SER 329
0.0066
ASP 330
0.0071
LYS 331
0.0056
VAL 332
0.0171
ASP 333
0.0184
ALA 334
0.0164
ASP 335
0.0170
LEU 336
0.0155
LEU 337
0.0106
ARG 338
0.0110
ARG 339
0.0119
LEU 340
0.0069
ILE 341
0.0041
GLY 342
0.0111
ASP 343
0.0140
GLU 344
0.0166
SER 345
0.0190
LEU 346
0.0123
ARG 347
0.0078
THR 348
0.0130
ALA 349
0.0136
ALA 350
0.0086
ARG 351
0.0054
GLU 352
0.0108
VAL 353
0.0107
ARG 354
0.0083
GLU 355
0.0097
GLU 356
0.0091
VAL 358
0.0089
ALA 359
0.0092
LEU 360
0.0065
PRO 361
0.0087
THR 362
0.0087
PRO 363
0.0104
ALA 364
0.0102
GLU 365
0.0070
THR 366
0.0095
VAL 367
0.0158
ARG 368
0.0132
ARG 369
0.0132
ILE 370
0.0209
VAL 371
0.0317
GLU 372
0.0334
ARG 373
0.0322
ILE 374
0.0395
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.