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 = 0.0505
LYS 36
0.0079
VAL 37
0.0074
THR 38
0.0051
THR 39
0.0077
VAL 40
0.0062
VAL 41
0.0043
ALA 42
0.0052
THR 43
0.0052
PRO 44
0.0042
GLY 45
0.0053
GLN 46
0.0027
GLY 47
0.0004
PRO 48
0.0098
ASP 49
0.0087
ARG 50
0.0069
PRO 51
0.0032
GLN 52
0.0034
GLU 53
0.0052
VAL 54
0.0069
SER 55
0.0091
TYR 56
0.0084
THR 57
0.0060
ASP 58
0.0047
THR 59
0.0046
LYS 60
0.0067
VAL 61
0.0074
ILE 62
0.0092
GLY 63
0.0094
ASN 64
0.0046
GLY 65
0.0071
SER 66
0.0126
PHE 67
0.0123
GLY 68
0.0044
VAL 69
0.0045
VAL 70
0.0051
TYR 71
0.0050
GLN 72
0.0075
ALA 73
0.0062
LYS 74
0.0074
LEU 75
0.0085
CYS 76
0.0113
ASP 77
0.0150
SER 78
0.0149
GLY 79
0.0109
GLU 80
0.0088
LEU 81
0.0075
VAL 82
0.0066
ALA 83
0.0065
ILE 84
0.0031
LYS 85
0.0034
LYS 86
0.0037
VAL 87
0.0041
LEU 88
0.0079
GLN 89
0.0084
ASP 90
0.0132
LYS 91
0.0148
ARG 92
0.0188
PHE 93
0.0135
LYS 94
0.0087
ASN 95
0.0050
ARG 96
0.0047
GLU 97
0.0047
LEU 98
0.0046
GLN 99
0.0048
ILE 100
0.0059
MET 101
0.0060
ARG 102
0.0061
LYS 103
0.0066
LEU 104
0.0049
ASP 105
0.0060
HIS 106
0.0063
CYS 107
0.0087
ASN 108
0.0077
ILE 109
0.0058
VAL 110
0.0057
ARG 111
0.0058
LEU 112
0.0049
ARG 113
0.0050
TYR 114
0.0055
PHE 115
0.0061
PHE 116
0.0074
TYR 117
0.0052
SER 118
0.0036
SER 119
0.0037
GLY 120
0.0096
GLU 121
0.0178
LYS 122
0.0233
LYS 123
0.0264
ASP 124
0.0057
GLU 125
0.0051
VAL 126
0.0043
TYR 127
0.0048
LEU 128
0.0050
ASN 129
0.0046
LEU 130
0.0046
VAL 131
0.0044
LEU 132
0.0041
ASP 133
0.0043
TYR 134
0.0032
VAL 135
0.0032
PRO 136
0.0101
GLU 137
0.0107
THR 138
0.0117
VAL 139
0.0132
TYR 140
0.0162
ARG 141
0.0105
VAL 142
0.0113
ALA 143
0.0145
ARG 144
0.0146
HIS 145
0.0051
TYR 146
0.0074
SER 147
0.0128
ARG 148
0.0182
ALA 149
0.0092
LYS 150
0.0105
GLN 151
0.0200
THR 152
0.0131
LEU 153
0.0130
PRO 154
0.0112
VAL 155
0.0090
ILE 156
0.0089
TYR 157
0.0111
VAL 158
0.0120
LYS 159
0.0101
LEU 160
0.0103
TYR 161
0.0134
MET 162
0.0141
TYR 163
0.0116
GLN 164
0.0091
LEU 165
0.0104
PHE 166
0.0102
ARG 167
0.0093
SER 168
0.0062
LEU 169
0.0069
ALA 170
0.0062
TYR 171
0.0057
ILE 172
0.0053
HIS 173
0.0053
SER 174
0.0058
PHE 175
0.0057
GLY 176
0.0075
ILE 177
0.0068
CYS 178
0.0057
HIS 179
0.0061
ARG 180
0.0068
ASP 181
0.0080
ILE 182
0.0097
LYS 183
0.0113
PRO 184
0.0124
GLN 185
0.0101
ASN 186
0.0106
LEU 187
0.0118
LEU 188
0.0124
LEU 189
0.0143
ASP 190
0.0149
PRO 191
0.0174
ASP 192
0.0184
THR 193
0.0155
ALA 194
0.0147
VAL 195
0.0146
LEU 196
0.0125
LYS 197
0.0105
LEU 198
0.0092
CYS 199
0.0080
ASP 200
0.0054
PHE 201
0.0053
GLY 202
0.0054
SER 203
0.0063
ALA 204
0.0085
LYS 205
0.0083
GLN 206
0.0091
LEU 207
0.0084
VAL 208
0.0116
ARG 209
0.0121
GLY 210
0.0173
GLU 211
0.0183
PRO 212
0.0100
ASN 213
0.0096
VAL 214
0.0084
SER 215
0.0080
TYR 216
0.0088
ILE 217
0.0087
CYS 218
0.0101
SER 219
0.0116
ARG 220
0.0092
TYR 221
0.0107
TYR 222
0.0098
ARG 223
0.0080
ALA 224
0.0077
PRO 225
0.0068
GLU 226
0.0067
LEU 227
0.0068
ILE 228
0.0073
PHE 229
0.0058
GLY 230
0.0063
ALA 231
0.0074
THR 232
0.0091
ASP 233
0.0089
TYR 234
0.0086
THR 235
0.0086
SER 236
0.0062
SER 237
0.0063
ILE 238
0.0064
ASP 239
0.0062
VAL 240
0.0049
TRP 241
0.0049
SER 242
0.0043
ALA 243
0.0047
GLY 244
0.0063
CYS 245
0.0062
VAL 246
0.0060
LEU 247
0.0056
ALA 248
0.0109
GLU 249
0.0102
LEU 250
0.0098
LEU 251
0.0092
LEU 252
0.0114
GLY 253
0.0107
GLN 254
0.0113
PRO 255
0.0125
ILE 256
0.0093
PHE 257
0.0084
PRO 258
0.0093
GLY 259
0.0090
ASP 260
0.0102
SER 261
0.0083
GLY 262
0.0070
VAL 263
0.0071
ASP 264
0.0078
GLN 265
0.0076
LEU 266
0.0062
VAL 267
0.0062
GLU 268
0.0072
ILE 269
0.0058
ILE 270
0.0056
LYS 271
0.0054
VAL 272
0.0060
LEU 273
0.0046
GLY 274
0.0054
THR 275
0.0056
PRO 276
0.0086
THR 277
0.0104
ARG 278
0.0102
GLU 279
0.0116
GLN 280
0.0096
ILE 281
0.0091
ARG 282
0.0093
GLU 283
0.0099
MET 284
0.0092
ASN 285
0.0080
PRO 286
0.0084
ASN 287
0.0072
TYR 288
0.0073
THR 289
0.0106
GLU 290
0.0099
PHE 291
0.0067
LYS 292
0.0063
PHE 293
0.0080
PRO 294
0.0107
GLN 295
0.0101
ILE 296
0.0138
LYS 297
0.0157
ALA 298
0.0113
HIS 299
0.0151
PRO 300
0.0174
TRP 301
0.0095
THR 302
0.0115
LYS 303
0.0152
VAL 304
0.0113
PHE 305
0.0050
ARG 306
0.0086
PRO 307
0.0107
ARG 308
0.0345
THR 309
0.0182
PRO 310
0.0196
PRO 311
0.0191
GLU 312
0.0064
ALA 313
0.0038
ILE 314
0.0047
ALA 315
0.0084
LEU 316
0.0061
CYS 317
0.0059
SER 318
0.0044
ARG 319
0.0044
LEU 320
0.0043
LEU 321
0.0050
GLU 322
0.0045
TYR 323
0.0055
THR 324
0.0075
PRO 325
0.0080
THR 326
0.0058
ALA 327
0.0041
ARG 328
0.0047
LEU 329
0.0060
THR 330
0.0080
PRO 331
0.0111
LEU 332
0.0154
GLU 333
0.0162
ALA 334
0.0161
CYS 335
0.0151
ALA 336
0.0172
HIS 337
0.0145
SER 338
0.0109
PHE 339
0.0096
PHE 340
0.0115
ASP 341
0.0100
GLU 342
0.0082
LEU 343
0.0094
ARG 344
0.0132
ASP 345
0.0087
PRO 346
0.0095
ASN 347
0.0095
VAL 348
0.0140
LYS 349
0.0150
LEU 350
0.0140
PRO 351
0.0134
ASN 352
0.0156
GLY 353
0.0184
ARG 354
0.0201
ASP 355
0.0204
THR 356
0.0111
PRO 357
0.0153
ALA 358
0.0131
LEU 359
0.0127
PHE 360
0.0118
ASN 361
0.0075
PHE 362
0.0088
THR 363
0.0061
THR 364
0.0098
GLN 365
0.0045
GLU 366
0.0082
LEU 367
0.0139
SER 368
0.0140
SER 369
0.0202
ASN 370
0.0256
PRO 371
0.0244
PRO 372
0.0303
LEU 373
0.0276
ALA 374
0.0247
THR 375
0.0266
ILE 376
0.0225
LEU 377
0.0208
ILE 378
0.0196
PRO 379
0.0199
PRO 380
0.0233
HIS 381
0.0207
ALA 382
0.0256
ARG 383
0.0314
LYS 36
0.0060
VAL 37
0.0047
THR 38
0.0051
THR 39
0.0087
VAL 40
0.0098
VAL 41
0.0089
ALA 42
0.0068
THR 43
0.0050
PRO 44
0.0026
GLY 45
0.0051
GLN 46
0.0051
GLY 47
0.0057
PRO 48
0.0101
ASP 49
0.0062
ARG 50
0.0026
PRO 51
0.0097
GLN 52
0.0071
GLU 53
0.0076
VAL 54
0.0062
SER 55
0.0069
TYR 56
0.0064
THR 57
0.0027
ASP 58
0.0022
THR 59
0.0035
LYS 60
0.0092
VAL 61
0.0118
ILE 62
0.0156
GLY 63
0.0160
ASN 64
0.0133
GLY 65
0.0087
SER 66
0.0021
PHE 67
0.0074
GLY 68
0.0015
VAL 69
0.0028
VAL 70
0.0047
TYR 71
0.0043
GLN 72
0.0062
ALA 73
0.0045
LYS 74
0.0055
LEU 75
0.0068
CYS 76
0.0078
ASP 77
0.0116
SER 78
0.0122
GLY 79
0.0086
GLU 80
0.0080
LEU 81
0.0065
VAL 82
0.0052
ALA 83
0.0040
ILE 84
0.0052
LYS 85
0.0060
LYS 86
0.0066
VAL 87
0.0080
LEU 88
0.0073
GLN 89
0.0051
ASP 90
0.0040
LYS 91
0.0072
ARG 92
0.0076
PHE 93
0.0045
LYS 94
0.0036
ASN 95
0.0050
ARG 96
0.0018
GLU 97
0.0031
LEU 98
0.0042
GLN 99
0.0042
ILE 100
0.0034
MET 101
0.0048
ARG 102
0.0049
LYS 103
0.0053
LEU 104
0.0047
ASP 105
0.0062
HIS 106
0.0056
CYS 107
0.0073
ASN 108
0.0067
ILE 109
0.0065
VAL 110
0.0066
ARG 111
0.0065
LEU 112
0.0062
ARG 113
0.0038
TYR 114
0.0042
PHE 115
0.0062
PHE 116
0.0086
TYR 117
0.0083
SER 118
0.0092
SER 119
0.0097
GLY 120
0.0144
GLU 121
0.0113
LYS 122
0.0038
LYS 123
0.0067
ASP 124
0.0082
GLU 125
0.0045
VAL 126
0.0059
TYR 127
0.0091
LEU 128
0.0087
ASN 129
0.0078
LEU 130
0.0069
VAL 131
0.0058
LEU 132
0.0021
ASP 133
0.0025
TYR 134
0.0019
VAL 135
0.0040
PRO 136
0.0127
GLU 137
0.0136
THR 138
0.0135
VAL 139
0.0150
TYR 140
0.0215
ARG 141
0.0196
VAL 142
0.0213
ALA 143
0.0227
ARG 144
0.0226
HIS 145
0.0167
TYR 146
0.0178
SER 147
0.0217
ARG 148
0.0260
ALA 149
0.0194
LYS 150
0.0321
GLN 151
0.0247
THR 152
0.0154
LEU 153
0.0140
PRO 154
0.0123
VAL 155
0.0082
ILE 156
0.0061
TYR 157
0.0067
VAL 158
0.0067
LYS 159
0.0055
LEU 160
0.0066
TYR 161
0.0074
MET 162
0.0071
TYR 163
0.0057
GLN 164
0.0043
LEU 165
0.0045
PHE 166
0.0044
ARG 167
0.0043
SER 168
0.0036
LEU 169
0.0036
ALA 170
0.0048
TYR 171
0.0046
ILE 172
0.0039
HIS 173
0.0049
SER 174
0.0070
PHE 175
0.0068
GLY 176
0.0054
ILE 177
0.0030
CYS 178
0.0015
HIS 179
0.0029
ARG 180
0.0045
ASP 181
0.0064
ILE 182
0.0074
LYS 183
0.0093
PRO 184
0.0127
GLN 185
0.0109
ASN 186
0.0092
LEU 187
0.0107
LEU 188
0.0116
LEU 189
0.0130
ASP 190
0.0137
PRO 191
0.0155
ASP 192
0.0134
THR 193
0.0128
ALA 194
0.0129
VAL 195
0.0139
LEU 196
0.0113
LYS 197
0.0095
LEU 198
0.0083
CYS 199
0.0074
ASP 200
0.0058
PHE 201
0.0043
GLY 202
0.0046
SER 203
0.0048
ALA 204
0.0018
LYS 205
0.0024
GLN 206
0.0038
LEU 207
0.0031
VAL 208
0.0104
ARG 209
0.0172
GLY 210
0.0187
GLU 211
0.0107
PRO 212
0.0003
ASN 213
0.0006
VAL 214
0.0015
SER 215
0.0022
TYR 216
0.0042
ILE 217
0.0052
CYS 218
0.0066
SER 219
0.0081
ARG 220
0.0095
TYR 221
0.0105
TYR 222
0.0098
ARG 223
0.0087
ALA 224
0.0099
PRO 225
0.0090
GLU 226
0.0059
LEU 227
0.0054
ILE 228
0.0087
PHE 229
0.0043
GLY 230
0.0044
ALA 231
0.0026
THR 232
0.0008
ASP 233
0.0010
TYR 234
0.0010
THR 235
0.0020
SER 236
0.0034
SER 237
0.0053
ILE 238
0.0047
ASP 239
0.0050
VAL 240
0.0071
TRP 241
0.0084
SER 242
0.0081
ALA 243
0.0081
GLY 244
0.0076
CYS 245
0.0072
VAL 246
0.0079
LEU 247
0.0069
ALA 248
0.0105
GLU 249
0.0111
LEU 250
0.0122
LEU 251
0.0127
LEU 252
0.0178
GLY 253
0.0207
GLN 254
0.0158
PRO 255
0.0124
ILE 256
0.0140
PHE 257
0.0143
PRO 258
0.0142
GLY 259
0.0144
ASP 260
0.0142
SER 261
0.0127
GLY 262
0.0121
VAL 263
0.0113
ASP 264
0.0157
GLN 265
0.0165
LEU 266
0.0147
VAL 267
0.0155
GLU 268
0.0181
ILE 269
0.0189
ILE 270
0.0180
LYS 271
0.0170
VAL 272
0.0147
LEU 273
0.0196
GLY 274
0.0222
THR 275
0.0289
PRO 276
0.0275
THR 277
0.0292
ARG 278
0.0226
GLU 279
0.0293
GLN 280
0.0216
ILE 281
0.0132
ARG 282
0.0175
GLU 283
0.0181
MET 284
0.0115
ASN 285
0.0103
PRO 286
0.0158
ASN 287
0.0146
TYR 288
0.0080
THR 289
0.0136
GLU 290
0.0117
PHE 291
0.0064
LYS 292
0.0174
PHE 293
0.0216
PRO 294
0.0260
GLN 295
0.0273
ILE 296
0.0216
LYS 297
0.0285
ALA 298
0.0278
HIS 299
0.0257
PRO 300
0.0476
TRP 301
0.0307
THR 302
0.0420
LYS 303
0.0505
VAL 304
0.0289
PHE 305
0.0228
ARG 306
0.0273
PRO 307
0.0250
ARG 308
0.0257
THR 309
0.0167
PRO 310
0.0156
PRO 311
0.0122
GLU 312
0.0039
ALA 313
0.0032
ILE 314
0.0076
ALA 315
0.0091
LEU 316
0.0041
CYS 317
0.0061
SER 318
0.0061
ARG 319
0.0060
LEU 320
0.0085
LEU 321
0.0122
GLU 322
0.0125
TYR 323
0.0143
THR 324
0.0151
PRO 325
0.0104
THR 326
0.0095
ALA 327
0.0126
ARG 328
0.0067
LEU 329
0.0046
THR 330
0.0044
PRO 331
0.0067
LEU 332
0.0096
GLU 333
0.0086
ALA 334
0.0078
CYS 335
0.0084
ALA 336
0.0108
HIS 337
0.0087
SER 338
0.0067
PHE 339
0.0049
PHE 340
0.0074
ASP 341
0.0074
GLU 342
0.0078
LEU 343
0.0077
ARG 344
0.0150
ASP 345
0.0149
PRO 346
0.0208
ASN 347
0.0212
VAL 348
0.0228
LYS 349
0.0240
LEU 350
0.0198
PRO 351
0.0252
ASN 352
0.0330
GLY 353
0.0398
ARG 354
0.0350
ASP 355
0.0333
THR 356
0.0097
PRO 357
0.0131
ALA 358
0.0121
LEU 359
0.0113
PHE 360
0.0103
ASN 361
0.0072
PHE 362
0.0070
THR 363
0.0052
THR 364
0.0089
GLN 365
0.0077
GLU 366
0.0085
LEU 367
0.0115
SER 368
0.0138
SER 369
0.0172
ASN 370
0.0193
PRO 371
0.0179
PRO 372
0.0183
LEU 373
0.0185
ALA 374
0.0186
THR 375
0.0186
ILE 376
0.0164
LEU 377
0.0162
ILE 378
0.0156
PRO 379
0.0177
PRO 380
0.0211
HIS 381
0.0205
ALA 382
0.0201
ARG 383
0.0201
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.