Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0388
LYS 36
0.0116
VAL 37
0.0111
THR 38
0.0101
THR 39
0.0122
VAL 40
0.0125
VAL 41
0.0156
ALA 42
0.0128
THR 43
0.0135
PRO 44
0.0115
GLY 45
0.0079
GLN 46
0.0086
GLY 47
0.0128
PRO 48
0.0213
ASP 49
0.0205
ARG 50
0.0238
PRO 51
0.0216
GLN 52
0.0190
GLU 53
0.0172
VAL 54
0.0139
SER 55
0.0128
TYR 56
0.0115
THR 57
0.0121
ASP 58
0.0144
THR 59
0.0132
LYS 60
0.0159
VAL 61
0.0173
ILE 62
0.0187
GLY 63
0.0194
ASN 64
0.0178
GLY 65
0.0127
SER 66
0.0093
PHE 67
0.0094
GLY 68
0.0162
VAL 69
0.0158
VAL 70
0.0147
TYR 71
0.0144
GLN 72
0.0136
ALA 73
0.0124
LYS 74
0.0138
LEU 75
0.0139
CYS 76
0.0168
ASP 77
0.0198
SER 78
0.0200
GLY 79
0.0194
GLU 80
0.0158
LEU 81
0.0143
VAL 82
0.0117
ALA 83
0.0114
ILE 84
0.0108
LYS 85
0.0115
LYS 86
0.0123
VAL 87
0.0136
LEU 88
0.0154
GLN 89
0.0133
ASP 90
0.0120
LYS 91
0.0122
ARG 92
0.0085
PHE 93
0.0083
LYS 94
0.0088
ASN 95
0.0097
ARG 96
0.0082
GLU 97
0.0082
LEU 98
0.0076
GLN 99
0.0074
ILE 100
0.0086
MET 101
0.0067
ARG 102
0.0061
LYS 103
0.0059
LEU 104
0.0072
ASP 105
0.0062
HIS 106
0.0072
CYS 107
0.0072
ASN 108
0.0086
ILE 109
0.0077
VAL 110
0.0065
ARG 111
0.0067
LEU 112
0.0078
ARG 113
0.0090
TYR 114
0.0086
PHE 115
0.0090
PHE 116
0.0103
TYR 117
0.0126
SER 118
0.0143
SER 119
0.0174
GLY 120
0.0208
GLU 121
0.0228
LYS 122
0.0208
LYS 123
0.0215
ASP 124
0.0209
GLU 125
0.0183
VAL 126
0.0158
TYR 127
0.0147
LEU 128
0.0124
ASN 129
0.0103
LEU 130
0.0090
VAL 131
0.0085
LEU 132
0.0089
ASP 133
0.0099
TYR 134
0.0107
VAL 135
0.0111
PRO 136
0.0052
GLU 137
0.0062
THR 138
0.0072
VAL 139
0.0080
TYR 140
0.0097
ARG 141
0.0101
VAL 142
0.0101
ALA 143
0.0104
ARG 144
0.0127
HIS 145
0.0138
TYR 146
0.0140
SER 147
0.0148
ARG 148
0.0181
ALA 149
0.0190
LYS 150
0.0195
GLN 151
0.0167
THR 152
0.0137
LEU 153
0.0116
PRO 154
0.0110
VAL 155
0.0104
ILE 156
0.0081
TYR 157
0.0078
VAL 158
0.0091
LYS 159
0.0098
LEU 160
0.0090
TYR 161
0.0085
MET 162
0.0102
TYR 163
0.0114
GLN 164
0.0095
LEU 165
0.0096
PHE 166
0.0119
ARG 167
0.0123
SER 168
0.0095
LEU 169
0.0114
ALA 170
0.0128
TYR 171
0.0115
ILE 172
0.0103
HIS 173
0.0124
SER 174
0.0134
PHE 175
0.0131
GLY 176
0.0105
ILE 177
0.0101
CYS 178
0.0096
HIS 179
0.0092
ARG 180
0.0068
ASP 181
0.0069
ILE 182
0.0070
LYS 183
0.0073
PRO 184
0.0083
GLN 185
0.0081
ASN 186
0.0080
LEU 187
0.0080
LEU 188
0.0076
LEU 189
0.0068
ASP 190
0.0070
PRO 191
0.0064
ASP 192
0.0091
THR 193
0.0098
ALA 194
0.0079
VAL 195
0.0090
LEU 196
0.0076
LYS 197
0.0078
LEU 198
0.0085
CYS 199
0.0081
ASP 200
0.0084
PHE 201
0.0082
GLY 202
0.0084
SER 203
0.0087
ALA 204
0.0088
LYS 205
0.0085
GLN 206
0.0085
LEU 207
0.0077
VAL 208
0.0042
ARG 209
0.0031
GLY 210
0.0038
GLU 211
0.0044
PRO 212
0.0025
ASN 213
0.0022
VAL 214
0.0019
SER 215
0.0020
TYR 216
0.0024
ILE 217
0.0020
CYS 218
0.0035
SER 219
0.0044
ARG 220
0.0059
TYR 221
0.0057
TYR 222
0.0058
ARG 223
0.0058
ALA 224
0.0070
PRO 225
0.0071
GLU 226
0.0061
LEU 227
0.0057
ILE 228
0.0039
PHE 229
0.0037
GLY 230
0.0033
ALA 231
0.0036
THR 232
0.0040
ASP 233
0.0043
TYR 234
0.0045
THR 235
0.0047
SER 236
0.0085
SER 237
0.0085
ILE 238
0.0086
ASP 239
0.0089
VAL 240
0.0096
TRP 241
0.0095
SER 242
0.0092
ALA 243
0.0088
GLY 244
0.0097
CYS 245
0.0097
VAL 246
0.0093
LEU 247
0.0098
ALA 248
0.0114
GLU 249
0.0111
LEU 250
0.0109
LEU 251
0.0121
LEU 252
0.0136
GLY 253
0.0139
GLN 254
0.0123
PRO 255
0.0102
ILE 256
0.0080
PHE 257
0.0075
PRO 258
0.0074
GLY 259
0.0072
ASP 260
0.0028
SER 261
0.0025
GLY 262
0.0031
VAL 263
0.0029
ASP 264
0.0049
GLN 265
0.0050
LEU 266
0.0048
VAL 267
0.0049
GLU 268
0.0070
ILE 269
0.0071
ILE 270
0.0074
LYS 271
0.0070
VAL 272
0.0086
LEU 273
0.0083
GLY 274
0.0078
THR 275
0.0080
PRO 276
0.0083
THR 277
0.0088
ARG 278
0.0089
GLU 279
0.0090
GLN 280
0.0084
ILE 281
0.0079
ARG 282
0.0082
GLU 283
0.0081
MET 284
0.0067
ASN 285
0.0058
PRO 286
0.0061
ASN 287
0.0051
TYR 288
0.0053
THR 289
0.0068
GLU 290
0.0069
PHE 291
0.0057
LYS 292
0.0065
PHE 293
0.0071
PRO 294
0.0077
GLN 295
0.0069
ILE 296
0.0070
LYS 297
0.0079
ALA 298
0.0091
HIS 299
0.0107
PRO 300
0.0159
TRP 301
0.0155
THR 302
0.0183
LYS 303
0.0181
VAL 304
0.0163
PHE 305
0.0162
ARG 306
0.0178
PRO 307
0.0196
ARG 308
0.0183
THR 309
0.0163
PRO 310
0.0157
PRO 311
0.0163
GLU 312
0.0141
ALA 313
0.0133
ILE 314
0.0149
ALA 315
0.0155
LEU 316
0.0133
CYS 317
0.0133
SER 318
0.0136
ARG 319
0.0135
LEU 320
0.0110
LEU 321
0.0109
GLU 322
0.0104
TYR 323
0.0103
THR 324
0.0101
PRO 325
0.0097
THR 326
0.0099
ALA 327
0.0105
ARG 328
0.0137
LEU 329
0.0133
THR 330
0.0135
PRO 331
0.0132
LEU 332
0.0177
GLU 333
0.0181
ALA 334
0.0155
CYS 335
0.0146
ALA 336
0.0188
HIS 337
0.0171
SER 338
0.0150
PHE 339
0.0125
PHE 340
0.0133
ASP 341
0.0145
GLU 342
0.0118
LEU 343
0.0126
ARG 344
0.0179
ASP 345
0.0170
PRO 346
0.0202
ASN 347
0.0179
VAL 348
0.0148
LYS 349
0.0145
LEU 350
0.0121
PRO 351
0.0118
ASN 352
0.0139
GLY 353
0.0166
ARG 354
0.0167
ASP 355
0.0174
THR 356
0.0140
PRO 357
0.0150
ALA 358
0.0165
LEU 359
0.0155
PHE 360
0.0192
ASN 361
0.0203
PHE 362
0.0205
THR 363
0.0219
THR 364
0.0241
GLN 365
0.0195
GLU 366
0.0185
LEU 367
0.0244
SER 368
0.0258
SER 369
0.0274
ASN 370
0.0310
PRO 371
0.0318
PRO 372
0.0363
LEU 373
0.0317
ALA 374
0.0307
THR 375
0.0344
ILE 376
0.0296
LEU 377
0.0250
ILE 378
0.0273
PRO 379
0.0287
PRO 380
0.0361
HIS 381
0.0338
ALA 382
0.0332
ARG 383
0.0388
LYS 36
0.0228
VAL 37
0.0183
THR 38
0.0144
THR 39
0.0110
VAL 40
0.0100
VAL 41
0.0111
ALA 42
0.0102
THR 43
0.0119
PRO 44
0.0112
GLY 45
0.0087
GLN 46
0.0114
GLY 47
0.0161
PRO 48
0.0227
ASP 49
0.0203
ARG 50
0.0212
PRO 51
0.0171
GLN 52
0.0142
GLU 53
0.0114
VAL 54
0.0114
SER 55
0.0130
TYR 56
0.0157
THR 57
0.0192
ASP 58
0.0227
THR 59
0.0204
LYS 60
0.0219
VAL 61
0.0215
ILE 62
0.0219
GLY 63
0.0204
ASN 64
0.0172
GLY 65
0.0122
SER 66
0.0098
PHE 67
0.0094
GLY 68
0.0158
VAL 69
0.0170
VAL 70
0.0166
TYR 71
0.0180
GLN 72
0.0176
ALA 73
0.0174
LYS 74
0.0189
LEU 75
0.0174
CYS 76
0.0196
ASP 77
0.0210
SER 78
0.0226
GLY 79
0.0232
GLU 80
0.0201
LEU 81
0.0186
VAL 82
0.0152
ALA 83
0.0138
ILE 84
0.0133
LYS 85
0.0130
LYS 86
0.0135
VAL 87
0.0137
LEU 88
0.0147
GLN 89
0.0125
ASP 90
0.0107
LYS 91
0.0112
ARG 92
0.0077
PHE 93
0.0070
LYS 94
0.0074
ASN 95
0.0087
ARG 96
0.0078
GLU 97
0.0079
LEU 98
0.0075
GLN 99
0.0071
ILE 100
0.0083
MET 101
0.0070
ARG 102
0.0068
LYS 103
0.0063
LEU 104
0.0062
ASP 105
0.0046
HIS 106
0.0050
CYS 107
0.0052
ASN 108
0.0071
ILE 109
0.0070
VAL 110
0.0066
ARG 111
0.0081
LEU 112
0.0095
ARG 113
0.0107
TYR 114
0.0091
PHE 115
0.0086
PHE 116
0.0095
TYR 117
0.0129
SER 118
0.0161
SER 119
0.0205
GLY 120
0.0256
GLU 121
0.0267
LYS 122
0.0231
LYS 123
0.0275
ASP 124
0.0247
GLU 125
0.0202
VAL 126
0.0165
TYR 127
0.0152
LEU 128
0.0124
ASN 129
0.0111
LEU 130
0.0098
VAL 131
0.0102
LEU 132
0.0104
ASP 133
0.0124
TYR 134
0.0132
VAL 135
0.0130
PRO 136
0.0048
GLU 137
0.0052
THR 138
0.0060
VAL 139
0.0064
TYR 140
0.0076
ARG 141
0.0074
VAL 142
0.0073
ALA 143
0.0078
ARG 144
0.0093
HIS 145
0.0092
TYR 146
0.0094
SER 147
0.0103
ARG 148
0.0121
ALA 149
0.0121
LYS 150
0.0126
GLN 151
0.0110
THR 152
0.0095
LEU 153
0.0081
PRO 154
0.0078
VAL 155
0.0084
ILE 156
0.0074
TYR 157
0.0063
VAL 158
0.0079
LYS 159
0.0093
LEU 160
0.0081
TYR 161
0.0074
MET 162
0.0095
TYR 163
0.0107
GLN 164
0.0083
LEU 165
0.0085
PHE 166
0.0107
ARG 167
0.0106
SER 168
0.0079
LEU 169
0.0100
ALA 170
0.0112
TYR 171
0.0095
ILE 172
0.0088
HIS 173
0.0108
SER 174
0.0113
PHE 175
0.0111
GLY 176
0.0093
ILE 177
0.0089
CYS 178
0.0084
HIS 179
0.0080
ARG 180
0.0058
ASP 181
0.0057
ILE 182
0.0058
LYS 183
0.0060
PRO 184
0.0067
GLN 185
0.0066
ASN 186
0.0068
LEU 187
0.0067
LEU 188
0.0067
LEU 189
0.0056
ASP 190
0.0048
PRO 191
0.0043
ASP 192
0.0061
THR 193
0.0071
ALA 194
0.0060
VAL 195
0.0068
LEU 196
0.0064
LYS 197
0.0067
LEU 198
0.0074
CYS 199
0.0073
ASP 200
0.0078
PHE 201
0.0074
GLY 202
0.0075
SER 203
0.0076
ALA 204
0.0076
LYS 205
0.0074
GLN 206
0.0075
LEU 207
0.0070
VAL 208
0.0040
ARG 209
0.0031
GLY 210
0.0014
GLU 211
0.0021
PRO 212
0.0011
ASN 213
0.0010
VAL 214
0.0010
SER 215
0.0012
TYR 216
0.0027
ILE 217
0.0016
CYS 218
0.0025
SER 219
0.0033
ARG 220
0.0048
TYR 221
0.0047
TYR 222
0.0048
ARG 223
0.0050
ALA 224
0.0060
PRO 225
0.0063
GLU 226
0.0053
LEU 227
0.0049
ILE 228
0.0030
PHE 229
0.0028
GLY 230
0.0022
ALA 231
0.0022
THR 232
0.0028
ASP 233
0.0026
TYR 234
0.0031
THR 235
0.0033
SER 236
0.0073
SER 237
0.0074
ILE 238
0.0075
ASP 239
0.0078
VAL 240
0.0087
TRP 241
0.0085
SER 242
0.0082
ALA 243
0.0079
GLY 244
0.0088
CYS 245
0.0087
VAL 246
0.0081
LEU 247
0.0086
ALA 248
0.0097
GLU 249
0.0092
LEU 250
0.0088
LEU 251
0.0097
LEU 252
0.0107
GLY 253
0.0107
GLN 254
0.0099
PRO 255
0.0086
ILE 256
0.0065
PHE 257
0.0064
PRO 258
0.0062
GLY 259
0.0061
ASP 260
0.0019
SER 261
0.0014
GLY 262
0.0023
VAL 263
0.0020
ASP 264
0.0041
GLN 265
0.0041
LEU 266
0.0042
VAL 267
0.0043
GLU 268
0.0060
ILE 269
0.0065
ILE 270
0.0071
LYS 271
0.0066
VAL 272
0.0080
LEU 273
0.0079
GLY 274
0.0077
THR 275
0.0079
PRO 276
0.0079
THR 277
0.0084
ARG 278
0.0084
GLU 279
0.0085
GLN 280
0.0078
ILE 281
0.0074
ARG 282
0.0077
GLU 283
0.0076
MET 284
0.0058
ASN 285
0.0051
PRO 286
0.0053
ASN 287
0.0046
TYR 288
0.0045
THR 289
0.0062
GLU 290
0.0064
PHE 291
0.0050
LYS 292
0.0071
PHE 293
0.0075
PRO 294
0.0077
GLN 295
0.0070
ILE 296
0.0079
LYS 297
0.0087
ALA 298
0.0094
HIS 299
0.0107
PRO 300
0.0139
TRP 301
0.0131
THR 302
0.0150
LYS 303
0.0153
VAL 304
0.0139
PHE 305
0.0135
ARG 306
0.0144
PRO 307
0.0154
ARG 308
0.0143
THR 309
0.0131
PRO 310
0.0126
PRO 311
0.0137
GLU 312
0.0126
ALA 313
0.0117
ILE 314
0.0131
ALA 315
0.0141
LEU 316
0.0123
CYS 317
0.0123
SER 318
0.0125
ARG 319
0.0126
LEU 320
0.0101
LEU 321
0.0100
GLU 322
0.0097
TYR 323
0.0097
THR 324
0.0093
PRO 325
0.0090
THR 326
0.0091
ALA 327
0.0094
ARG 328
0.0125
LEU 329
0.0123
THR 330
0.0127
PRO 331
0.0126
LEU 332
0.0166
GLU 333
0.0173
ALA 334
0.0150
CYS 335
0.0141
ALA 336
0.0188
HIS 337
0.0171
SER 338
0.0154
PHE 339
0.0127
PHE 340
0.0138
ASP 341
0.0158
GLU 342
0.0132
LEU 343
0.0131
ARG 344
0.0186
ASP 345
0.0186
PRO 346
0.0213
ASN 347
0.0188
VAL 348
0.0151
LYS 349
0.0136
LEU 350
0.0106
PRO 351
0.0093
ASN 352
0.0113
GLY 353
0.0141
ARG 354
0.0145
ASP 355
0.0154
THR 356
0.0124
PRO 357
0.0128
ALA 358
0.0144
LEU 359
0.0141
PHE 360
0.0178
ASN 361
0.0179
PHE 362
0.0175
THR 363
0.0179
THR 364
0.0197
GLN 365
0.0156
GLU 366
0.0154
LEU 367
0.0213
SER 368
0.0223
SER 369
0.0247
ASN 370
0.0285
PRO 371
0.0288
PRO 372
0.0339
LEU 373
0.0302
ALA 374
0.0289
THR 375
0.0335
ILE 376
0.0297
LEU 377
0.0244
ILE 378
0.0264
PRO 379
0.0291
PRO 380
0.0373
HIS 381
0.0352
ALA 382
0.0327
ARG 383
0.0385
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: december 26th, 2025.