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 = 0.0820
LYS 36
0.0368
VAL 37
0.0294
THR 38
0.0243
THR 39
0.0179
VAL 40
0.0110
VAL 41
0.0144
ALA 42
0.0116
THR 43
0.0118
PRO 44
0.0074
GLY 45
0.0093
GLN 46
0.0086
GLY 47
0.0141
PRO 48
0.0289
ASP 49
0.0276
ARG 50
0.0275
PRO 51
0.0209
GLN 52
0.0135
GLU 53
0.0155
VAL 54
0.0091
SER 55
0.0093
TYR 56
0.0062
THR 57
0.0063
ASP 58
0.0057
THR 59
0.0141
LYS 60
0.0247
VAL 61
0.0214
ILE 62
0.0193
GLY 63
0.0152
ASN 64
0.0041
GLY 65
0.0046
SER 66
0.0088
PHE 67
0.0086
GLY 68
0.0111
VAL 69
0.0093
VAL 70
0.0086
TYR 71
0.0155
GLN 72
0.0167
ALA 73
0.0090
LYS 74
0.0051
LEU 75
0.0055
CYS 76
0.0144
ASP 77
0.0213
SER 78
0.0212
GLY 79
0.0162
GLU 80
0.0128
LEU 81
0.0117
VAL 82
0.0100
ALA 83
0.0151
ILE 84
0.0125
LYS 85
0.0091
LYS 86
0.0106
VAL 87
0.0116
LEU 88
0.0210
GLN 89
0.0133
ASP 90
0.0150
LYS 91
0.0199
ARG 92
0.0136
PHE 93
0.0119
LYS 94
0.0147
ASN 95
0.0142
ARG 96
0.0139
GLU 97
0.0141
LEU 98
0.0139
GLN 99
0.0150
ILE 100
0.0138
MET 101
0.0114
ARG 102
0.0111
LYS 103
0.0118
LEU 104
0.0078
ASP 105
0.0054
HIS 106
0.0045
CYS 107
0.0035
ASN 108
0.0053
ILE 109
0.0061
VAL 110
0.0071
ARG 111
0.0066
LEU 112
0.0129
ARG 113
0.0094
TYR 114
0.0098
PHE 115
0.0127
PHE 116
0.0226
TYR 117
0.0179
SER 118
0.0233
SER 119
0.0306
GLY 120
0.0370
GLU 121
0.0442
LYS 122
0.0625
LYS 123
0.0820
ASP 124
0.0655
GLU 125
0.0451
VAL 126
0.0309
TYR 127
0.0148
LEU 128
0.0126
ASN 129
0.0126
LEU 130
0.0127
VAL 131
0.0131
LEU 132
0.0103
ASP 133
0.0104
TYR 134
0.0136
VAL 135
0.0150
PRO 136
0.0084
GLU 137
0.0066
THR 138
0.0063
VAL 139
0.0051
TYR 140
0.0065
ARG 141
0.0069
VAL 142
0.0058
ALA 143
0.0067
ARG 144
0.0116
HIS 145
0.0102
TYR 146
0.0098
SER 147
0.0122
ARG 148
0.0167
ALA 149
0.0135
LYS 150
0.0166
GLN 151
0.0132
THR 152
0.0062
LEU 153
0.0068
PRO 154
0.0077
VAL 155
0.0079
ILE 156
0.0069
TYR 157
0.0066
VAL 158
0.0065
LYS 159
0.0067
LEU 160
0.0048
TYR 161
0.0047
MET 162
0.0047
TYR 163
0.0045
GLN 164
0.0030
LEU 165
0.0035
PHE 166
0.0033
ARG 167
0.0031
SER 168
0.0046
LEU 169
0.0051
ALA 170
0.0050
TYR 171
0.0051
ILE 172
0.0065
HIS 173
0.0065
SER 174
0.0065
PHE 175
0.0070
GLY 176
0.0086
ILE 177
0.0079
CYS 178
0.0077
HIS 179
0.0070
ARG 180
0.0063
ASP 181
0.0055
ILE 182
0.0041
LYS 183
0.0036
PRO 184
0.0039
GLN 185
0.0032
ASN 186
0.0033
LEU 187
0.0039
LEU 188
0.0066
LEU 189
0.0063
ASP 190
0.0061
PRO 191
0.0066
ASP 192
0.0081
THR 193
0.0061
ALA 194
0.0066
VAL 195
0.0044
LEU 196
0.0047
LYS 197
0.0046
LEU 198
0.0056
CYS 199
0.0058
ASP 200
0.0096
PHE 201
0.0097
GLY 202
0.0096
SER 203
0.0099
ALA 204
0.0091
LYS 205
0.0095
GLN 206
0.0102
LEU 207
0.0110
VAL 208
0.0190
ARG 209
0.0257
GLY 210
0.0225
GLU 211
0.0124
PRO 212
0.0094
ASN 213
0.0089
VAL 214
0.0086
SER 215
0.0082
TYR 216
0.0053
ILE 217
0.0053
CYS 218
0.0052
SER 219
0.0045
ARG 220
0.0025
TYR 221
0.0021
TYR 222
0.0028
ARG 223
0.0034
ALA 224
0.0055
PRO 225
0.0055
GLU 226
0.0063
LEU 227
0.0066
ILE 228
0.0059
PHE 229
0.0068
GLY 230
0.0075
ALA 231
0.0086
THR 232
0.0089
ASP 233
0.0090
TYR 234
0.0087
THR 235
0.0087
SER 236
0.0058
SER 237
0.0052
ILE 238
0.0053
ASP 239
0.0052
VAL 240
0.0026
TRP 241
0.0023
SER 242
0.0028
ALA 243
0.0025
GLY 244
0.0010
CYS 245
0.0011
VAL 246
0.0004
LEU 247
0.0019
ALA 248
0.0037
GLU 249
0.0022
LEU 250
0.0026
LEU 251
0.0042
LEU 252
0.0042
GLY 253
0.0032
GLN 254
0.0031
PRO 255
0.0033
ILE 256
0.0037
PHE 257
0.0038
PRO 258
0.0038
GLY 259
0.0040
ASP 260
0.0032
SER 261
0.0036
GLY 262
0.0049
VAL 263
0.0041
ASP 264
0.0044
GLN 265
0.0041
LEU 266
0.0047
VAL 267
0.0046
GLU 268
0.0063
ILE 269
0.0045
ILE 270
0.0053
LYS 271
0.0074
VAL 272
0.0087
LEU 273
0.0065
GLY 274
0.0069
THR 275
0.0041
PRO 276
0.0042
THR 277
0.0058
ARG 278
0.0081
GLU 279
0.0107
GLN 280
0.0078
ILE 281
0.0077
ARG 282
0.0099
GLU 283
0.0104
MET 284
0.0090
ASN 285
0.0097
PRO 286
0.0108
ASN 287
0.0109
TYR 288
0.0098
THR 289
0.0104
GLU 290
0.0105
PHE 291
0.0094
LYS 292
0.0045
PHE 293
0.0031
PRO 294
0.0050
GLN 295
0.0056
ILE 296
0.0124
LYS 297
0.0154
ALA 298
0.0143
HIS 299
0.0174
PRO 300
0.0192
TRP 301
0.0151
THR 302
0.0197
LYS 303
0.0210
VAL 304
0.0154
PHE 305
0.0122
ARG 306
0.0139
PRO 307
0.0200
ARG 308
0.0172
THR 309
0.0127
PRO 310
0.0142
PRO 311
0.0130
GLU 312
0.0104
ALA 313
0.0085
ILE 314
0.0090
ALA 315
0.0100
LEU 316
0.0065
CYS 317
0.0051
SER 318
0.0057
ARG 319
0.0058
LEU 320
0.0042
LEU 321
0.0036
GLU 322
0.0039
TYR 323
0.0033
THR 324
0.0062
PRO 325
0.0072
THR 326
0.0078
ALA 327
0.0070
ARG 328
0.0048
LEU 329
0.0044
THR 330
0.0047
PRO 331
0.0045
LEU 332
0.0051
GLU 333
0.0049
ALA 334
0.0039
CYS 335
0.0040
ALA 336
0.0080
HIS 337
0.0073
SER 338
0.0081
PHE 339
0.0071
PHE 340
0.0060
ASP 341
0.0066
GLU 342
0.0063
LEU 343
0.0066
ARG 344
0.0058
ASP 345
0.0074
PRO 346
0.0066
ASN 347
0.0076
VAL 348
0.0082
LYS 349
0.0089
LEU 350
0.0104
PRO 351
0.0129
ASN 352
0.0135
GLY 353
0.0124
ARG 354
0.0103
ASP 355
0.0079
THR 356
0.0060
PRO 357
0.0047
ALA 358
0.0036
LEU 359
0.0040
PHE 360
0.0039
ASN 361
0.0033
PHE 362
0.0034
THR 363
0.0038
THR 364
0.0071
GLN 365
0.0073
GLU 366
0.0053
LEU 367
0.0048
SER 368
0.0069
SER 369
0.0062
ASN 370
0.0060
PRO 371
0.0064
PRO 372
0.0051
LEU 373
0.0055
ALA 374
0.0025
THR 375
0.0048
ILE 376
0.0048
LEU 377
0.0023
ILE 378
0.0039
PRO 379
0.0062
PRO 380
0.0201
HIS 381
0.0178
ALA 382
0.0180
ARG 383
0.0249
LYS 36
0.0104
VAL 37
0.0107
THR 38
0.0135
THR 39
0.0158
VAL 40
0.0128
VAL 41
0.0131
ALA 42
0.0116
THR 43
0.0119
PRO 44
0.0119
GLY 45
0.0107
GLN 46
0.0163
GLY 47
0.0225
PRO 48
0.0355
ASP 49
0.0300
ARG 50
0.0263
PRO 51
0.0185
GLN 52
0.0117
GLU 53
0.0123
VAL 54
0.0091
SER 55
0.0104
TYR 56
0.0057
THR 57
0.0062
ASP 58
0.0117
THR 59
0.0137
LYS 60
0.0218
VAL 61
0.0232
ILE 62
0.0226
GLY 63
0.0222
ASN 64
0.0194
GLY 65
0.0137
SER 66
0.0160
PHE 67
0.0151
GLY 68
0.0177
VAL 69
0.0166
VAL 70
0.0131
TYR 71
0.0144
GLN 72
0.0139
ALA 73
0.0094
LYS 74
0.0086
LEU 75
0.0074
CYS 76
0.0116
ASP 77
0.0167
SER 78
0.0178
GLY 79
0.0163
GLU 80
0.0113
LEU 81
0.0101
VAL 82
0.0064
ALA 83
0.0089
ILE 84
0.0078
LYS 85
0.0094
LYS 86
0.0111
VAL 87
0.0131
LEU 88
0.0106
GLN 89
0.0101
ASP 90
0.0059
LYS 91
0.0081
ARG 92
0.0043
PHE 93
0.0038
LYS 94
0.0059
ASN 95
0.0070
ARG 96
0.0054
GLU 97
0.0060
LEU 98
0.0062
GLN 99
0.0063
ILE 100
0.0051
MET 101
0.0051
ARG 102
0.0052
LYS 103
0.0061
LEU 104
0.0037
ASP 105
0.0030
HIS 106
0.0026
CYS 107
0.0020
ASN 108
0.0037
ILE 109
0.0033
VAL 110
0.0029
ARG 111
0.0030
LEU 112
0.0073
ARG 113
0.0062
TYR 114
0.0065
PHE 115
0.0069
PHE 116
0.0112
TYR 117
0.0102
SER 118
0.0083
SER 119
0.0067
GLY 120
0.0125
GLU 121
0.0223
LYS 122
0.0205
LYS 123
0.0259
ASP 124
0.0205
GLU 125
0.0111
VAL 126
0.0108
TYR 127
0.0109
LEU 128
0.0124
ASN 129
0.0099
LEU 130
0.0088
VAL 131
0.0063
LEU 132
0.0037
ASP 133
0.0039
TYR 134
0.0073
VAL 135
0.0076
PRO 136
0.0057
GLU 137
0.0055
THR 138
0.0053
VAL 139
0.0042
TYR 140
0.0074
ARG 141
0.0079
VAL 142
0.0050
ALA 143
0.0041
ARG 144
0.0084
HIS 145
0.0098
TYR 146
0.0059
SER 147
0.0037
ARG 148
0.0115
ALA 149
0.0147
LYS 150
0.0101
GLN 151
0.0124
THR 152
0.0066
LEU 153
0.0044
PRO 154
0.0055
VAL 155
0.0083
ILE 156
0.0088
TYR 157
0.0091
VAL 158
0.0085
LYS 159
0.0078
LEU 160
0.0061
TYR 161
0.0060
MET 162
0.0056
TYR 163
0.0057
GLN 164
0.0040
LEU 165
0.0041
PHE 166
0.0046
ARG 167
0.0046
SER 168
0.0033
LEU 169
0.0032
ALA 170
0.0034
TYR 171
0.0037
ILE 172
0.0040
HIS 173
0.0040
SER 174
0.0050
PHE 175
0.0051
GLY 176
0.0068
ILE 177
0.0055
CYS 178
0.0036
HIS 179
0.0034
ARG 180
0.0021
ASP 181
0.0026
ILE 182
0.0036
LYS 183
0.0044
PRO 184
0.0051
GLN 185
0.0056
ASN 186
0.0057
LEU 187
0.0050
LEU 188
0.0043
LEU 189
0.0049
ASP 190
0.0113
PRO 191
0.0160
ASP 192
0.0326
THR 193
0.0240
ALA 194
0.0140
VAL 195
0.0091
LEU 196
0.0021
LYS 197
0.0031
LEU 198
0.0046
CYS 199
0.0050
ASP 200
0.0058
PHE 201
0.0055
GLY 202
0.0055
SER 203
0.0043
ALA 204
0.0053
LYS 205
0.0046
GLN 206
0.0083
LEU 207
0.0090
VAL 208
0.0220
ARG 209
0.0339
GLY 210
0.0372
GLU 211
0.0271
PRO 212
0.0137
ASN 213
0.0097
VAL 214
0.0085
SER 215
0.0071
TYR 216
0.0047
ILE 217
0.0023
CYS 218
0.0019
SER 219
0.0038
ARG 220
0.0060
TYR 221
0.0056
TYR 222
0.0043
ARG 223
0.0042
ALA 224
0.0040
PRO 225
0.0060
GLU 226
0.0060
LEU 227
0.0051
ILE 228
0.0064
PHE 229
0.0075
GLY 230
0.0072
ALA 231
0.0073
THR 232
0.0095
ASP 233
0.0098
TYR 234
0.0074
THR 235
0.0075
SER 236
0.0036
SER 237
0.0030
ILE 238
0.0019
ASP 239
0.0017
VAL 240
0.0027
TRP 241
0.0035
SER 242
0.0041
ALA 243
0.0039
GLY 244
0.0049
CYS 245
0.0058
VAL 246
0.0065
LEU 247
0.0060
ALA 248
0.0092
GLU 249
0.0086
LEU 250
0.0082
LEU 251
0.0088
LEU 252
0.0104
GLY 253
0.0111
GLN 254
0.0111
PRO 255
0.0106
ILE 256
0.0083
PHE 257
0.0084
PRO 258
0.0085
GLY 259
0.0086
ASP 260
0.0049
SER 261
0.0052
GLY 262
0.0050
VAL 263
0.0051
ASP 264
0.0081
GLN 265
0.0080
LEU 266
0.0081
VAL 267
0.0089
GLU 268
0.0121
ILE 269
0.0110
ILE 270
0.0118
LYS 271
0.0137
VAL 272
0.0123
LEU 273
0.0122
GLY 274
0.0125
THR 275
0.0134
PRO 276
0.0135
THR 277
0.0149
ARG 278
0.0149
GLU 279
0.0130
GLN 280
0.0111
ILE 281
0.0106
ARG 282
0.0105
GLU 283
0.0089
MET 284
0.0078
ASN 285
0.0079
PRO 286
0.0090
ASN 287
0.0088
TYR 288
0.0079
THR 289
0.0092
GLU 290
0.0078
PHE 291
0.0089
LYS 292
0.0076
PHE 293
0.0074
PRO 294
0.0048
GLN 295
0.0064
ILE 296
0.0125
LYS 297
0.0111
ALA 298
0.0119
HIS 299
0.0112
PRO 300
0.0097
TRP 301
0.0092
THR 302
0.0089
LYS 303
0.0120
VAL 304
0.0165
PHE 305
0.0174
ARG 306
0.0213
PRO 307
0.0202
ARG 308
0.0279
THR 309
0.0232
PRO 310
0.0201
PRO 311
0.0121
GLU 312
0.0096
ALA 313
0.0112
ILE 314
0.0096
ALA 315
0.0052
LEU 316
0.0066
CYS 317
0.0078
SER 318
0.0069
ARG 319
0.0059
LEU 320
0.0059
LEU 321
0.0068
GLU 322
0.0072
TYR 323
0.0082
THR 324
0.0085
PRO 325
0.0061
THR 326
0.0071
ALA 327
0.0076
ARG 328
0.0058
LEU 329
0.0057
THR 330
0.0054
PRO 331
0.0049
LEU 332
0.0066
GLU 333
0.0074
ALA 334
0.0071
CYS 335
0.0059
ALA 336
0.0054
HIS 337
0.0070
SER 338
0.0080
PHE 339
0.0091
PHE 340
0.0086
ASP 341
0.0088
GLU 342
0.0092
LEU 343
0.0073
ARG 344
0.0080
ASP 345
0.0154
PRO 346
0.0173
ASN 347
0.0190
VAL 348
0.0089
LYS 349
0.0132
LEU 350
0.0222
PRO 351
0.0334
ASN 352
0.0446
GLY 353
0.0369
ARG 354
0.0349
ASP 355
0.0250
THR 356
0.0090
PRO 357
0.0092
ALA 358
0.0098
LEU 359
0.0086
PHE 360
0.0034
ASN 361
0.0038
PHE 362
0.0055
THR 363
0.0078
THR 364
0.0131
GLN 365
0.0117
GLU 366
0.0088
LEU 367
0.0109
SER 368
0.0134
SER 369
0.0129
ASN 370
0.0138
PRO 371
0.0145
PRO 372
0.0149
LEU 373
0.0112
ALA 374
0.0097
THR 375
0.0084
ILE 376
0.0057
LEU 377
0.0051
ILE 378
0.0057
PRO 379
0.0076
PRO 380
0.0133
HIS 381
0.0186
ALA 382
0.0165
ARG 383
0.0179
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.