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 = 0.0402
MET 1
0.0098
VAL 2
0.0101
LYS 3
0.0152
ALA 4
0.0129
PHE 5
0.0135
TRP 6
0.0135
SER 7
0.0148
ALA 8
0.0127
LEU 9
0.0202
GLN 10
0.0250
ILE 11
0.0180
PRO 12
0.0172
GLU 13
0.0109
LEU 14
0.0032
ARG 15
0.0074
GLN 16
0.0076
ARG 17
0.0032
VAL 18
0.0040
LEU 19
0.0056
PHE 20
0.0059
THR 21
0.0058
LEU 22
0.0058
LEU 23
0.0081
VAL 24
0.0091
LEU 25
0.0062
ALA 26
0.0099
ALA 27
0.0110
TYR 28
0.0076
ARG 29
0.0088
LEU 30
0.0113
GLY 31
0.0108
ALA 32
0.0105
PHE 33
0.0112
ILE 34
0.0060
PRO 35
0.0070
THR 36
0.0079
PRO 37
0.0077
GLY 38
0.0117
VAL 39
0.0185
ASP 40
0.0211
LEU 41
0.0192
ASP 42
0.0189
LYS 43
0.0160
ILE 44
0.0161
GLN 45
0.0152
GLU 46
0.0073
PHE 47
0.0020
LEU 48
0.0029
ARG 49
0.0080
THR 50
0.0160
ALA 51
0.0261
GLN 52
0.0172
GLY 53
0.0143
GLY 54
0.0196
VAL 55
0.0170
PHE 56
0.0139
GLY 57
0.0140
ILE 58
0.0127
ILE 59
0.0098
ASN 60
0.0067
LEU 61
0.0041
PHE 62
0.0042
SER 63
0.0021
GLY 64
0.0037
GLY 65
0.0059
ASN 66
0.0073
PHE 67
0.0084
GLU 68
0.0085
ARG 69
0.0115
PHE 70
0.0108
SER 71
0.0072
ILE 72
0.0074
PHE 73
0.0046
ALA 74
0.0054
LEU 75
0.0045
GLY 76
0.0023
ILE 77
0.0032
MET 78
0.0020
PRO 79
0.0016
TYR 80
0.0050
ILE 81
0.0061
THR 82
0.0047
ALA 83
0.0073
ALA 84
0.0118
ILE 85
0.0105
ILE 86
0.0140
MET 87
0.0162
GLN 88
0.0119
ILE 89
0.0138
LEU 90
0.0187
VAL 91
0.0134
THR 92
0.0159
VAL 93
0.0269
VAL 94
0.0133
PRO 95
0.0168
ALA 96
0.0161
LEU 97
0.0121
GLU 98
0.0123
LYS 99
0.0188
LEU 100
0.0062
SER 101
0.0279
LYS 102
0.0327
GLU 103
0.0164
GLY 104
0.0076
GLU 105
0.0223
GLU 106
0.0221
GLY 107
0.0128
ARG 108
0.0209
ARG 109
0.0131
ILE 110
0.0145
ILE 111
0.0155
ASN 112
0.0087
GLN 113
0.0038
TYR 114
0.0044
THR 115
0.0083
ARG 116
0.0104
ILE 117
0.0079
GLY 118
0.0042
GLY 119
0.0058
ILE 120
0.0072
ALA 121
0.0069
LEU 122
0.0035
GLY 123
0.0045
ALA 124
0.0112
PHE 125
0.0120
GLN 126
0.0128
GLY 127
0.0138
PHE 128
0.0144
PHE 129
0.0147
LEU 130
0.0141
ALA 131
0.0140
THR 132
0.0158
ALA 133
0.0108
PHE 134
0.0107
LEU 135
0.0104
GLY 136
0.0121
ALA 137
0.0143
GLU 138
0.0176
GLY 139
0.0140
GLY 140
0.0152
ARG 141
0.0136
PHE 142
0.0146
LEU 143
0.0129
LEU 144
0.0199
PRO 145
0.0402
GLY 146
0.0339
TRP 147
0.0226
SER 148
0.0150
PRO 149
0.0118
GLY 150
0.0227
PRO 151
0.0194
PHE 152
0.0149
PHE 153
0.0074
TRP 154
0.0122
PHE 155
0.0109
VAL 156
0.0067
VAL 157
0.0071
VAL 158
0.0103
VAL 159
0.0092
THR 160
0.0069
GLN 161
0.0055
VAL 162
0.0069
ALA 163
0.0083
GLY 164
0.0062
ILE 165
0.0043
ALA 166
0.0064
LEU 167
0.0066
LEU 168
0.0060
LEU 169
0.0089
TRP 170
0.0069
MET 171
0.0063
ALA 172
0.0080
GLU 173
0.0089
ARG 174
0.0066
ILE 175
0.0062
THR 176
0.0071
GLU 177
0.0066
TYR 178
0.0050
GLY 179
0.0044
ILE 180
0.0047
GLY 181
0.0055
ASN 182
0.0061
GLY 183
0.0060
THR 184
0.0058
SER 185
0.0071
LEU 186
0.0066
ILE 187
0.0045
ILE 188
0.0046
PHE 189
0.0075
ALA 190
0.0072
GLY 191
0.0061
ILE 192
0.0060
VAL 193
0.0129
VAL 194
0.0153
GLU 195
0.0154
TRP 196
0.0186
LEU 197
0.0302
PRO 198
0.0342
GLN 199
0.0158
ILE 200
0.0156
LEU 201
0.0266
ARG 202
0.0208
THR 203
0.0239
ILE 204
0.0244
GLY 205
0.0177
LEU 206
0.0171
ILE 207
0.0192
ARG 208
0.0212
THR 209
0.0112
GLY 210
0.0042
GLU 211
0.0216
VAL 212
0.0159
ASN 213
0.0098
LEU 214
0.0231
VAL 215
0.0327
ALA 216
0.0263
PHE 217
0.0121
LEU 218
0.0145
PHE 219
0.0143
PHE 220
0.0112
LEU 221
0.0142
ALA 222
0.0110
PHE 223
0.0125
ILE 224
0.0128
VAL 225
0.0132
LEU 226
0.0151
ALA 227
0.0134
PHE 228
0.0099
ALA 229
0.0140
GLY 230
0.0171
MET 231
0.0100
ALA 232
0.0194
ALA 233
0.0179
VAL 234
0.0219
GLN 235
0.0199
GLN 236
0.0168
ALA 237
0.0153
GLU 238
0.0050
ARG 239
0.0049
ARG 240
0.0111
ILE 241
0.0046
PRO 242
0.0067
VAL 243
0.0047
GLN 244
0.0063
TYR 245
0.0048
ALA 246
0.0042
ARG 247
0.0076
LYS 248
0.0094
VAL 249
0.0065
VAL 250
0.0029
GLY 251
0.0115
GLY 252
0.0065
ARG 253
0.0041
VAL 254
0.0090
TYR 255
0.0096
GLY 256
0.0113
GLY 257
0.0090
GLN 258
0.0109
ALA 259
0.0120
THR 260
0.0137
TYR 261
0.0147
ILE 262
0.0101
PRO 263
0.0103
ILE 264
0.0055
LYS 265
0.0024
LEU 266
0.0026
ASN 267
0.0034
ALA 268
0.0040
ALA 269
0.0083
GLY 270
0.0115
VAL 271
0.0084
ILE 272
0.0079
PRO 273
0.0067
ILE 274
0.0069
ILE 275
0.0065
PHE 276
0.0074
ALA 277
0.0096
ALA 278
0.0099
ALA 279
0.0119
ILE 280
0.0154
LEU 281
0.0160
GLN 282
0.0171
ILE 283
0.0269
PRO 284
0.0247
ILE 285
0.0221
PHE 286
0.0210
LEU 287
0.0171
ALA 288
0.0164
ALA 289
0.0104
PRO 290
0.0127
PHE 291
0.0092
GLN 292
0.0156
ASP 293
0.0250
ASN 294
0.0194
PRO 295
0.0273
VAL 296
0.0246
LEU 297
0.0092
GLN 298
0.0041
GLY 299
0.0092
ILE 300
0.0176
ALA 301
0.0214
ASN 302
0.0108
PHE 303
0.0107
PHE 304
0.0136
ASN 305
0.0127
PRO 306
0.0148
THR 307
0.0217
ARG 308
0.0175
PRO 309
0.0201
SER 310
0.0160
GLY 311
0.0078
LEU 312
0.0136
PHE 313
0.0246
ILE 314
0.0177
GLU 315
0.0077
VAL 316
0.0141
LEU 317
0.0136
LEU 318
0.0063
VAL 319
0.0074
ILE 320
0.0067
LEU 321
0.0039
PHE 322
0.0034
THR 323
0.0025
TYR 324
0.0023
VAL 325
0.0065
TYR 326
0.0064
THR 327
0.0032
ALA 328
0.0083
VAL 329
0.0127
GLN 330
0.0097
PHE 331
0.0055
ASP 332
0.0053
PRO 333
0.0065
LYS 334
0.0143
ARG 335
0.0052
ILE 336
0.0039
ALA 337
0.0122
GLU 338
0.0127
SER 339
0.0071
LEU 340
0.0114
ARG 341
0.0103
GLU 342
0.0099
TYR 343
0.0122
GLY 344
0.0051
GLY 345
0.0084
PHE 346
0.0092
ILE 347
0.0106
PRO 348
0.0108
GLY 349
0.0078
ILE 350
0.0053
ARG 351
0.0087
PRO 352
0.0127
GLY 353
0.0255
GLU 354
0.0267
PRO 355
0.0069
THR 356
0.0086
VAL 357
0.0115
LYS 358
0.0062
PHE 359
0.0041
LEU 360
0.0067
GLU 361
0.0057
HIS 362
0.0050
ILE 363
0.0030
VAL 364
0.0051
SER 365
0.0056
ARG 366
0.0048
LEU 367
0.0029
THR 368
0.0038
LEU 369
0.0053
TRP 370
0.0065
GLY 371
0.0055
ALA 372
0.0053
LEU 373
0.0055
PHE 374
0.0063
LEU 375
0.0047
GLY 376
0.0082
LEU 377
0.0113
VAL 378
0.0114
THR 379
0.0129
LEU 380
0.0124
LEU 381
0.0124
PRO 382
0.0085
GLN 383
0.0084
ILE 384
0.0098
ILE 385
0.0071
GLN 386
0.0116
ASN 387
0.0131
LEU 388
0.0222
THR 389
0.0266
GLY 390
0.0302
ILE 391
0.0204
HIS 392
0.0149
SER 393
0.0169
ILE 394
0.0101
ALA 395
0.0055
PHE 396
0.0063
SER 397
0.0117
GLY 398
0.0102
ILE 399
0.0091
GLY 400
0.0086
LEU 401
0.0075
LEU 402
0.0069
ILE 403
0.0077
VAL 404
0.0082
VAL 405
0.0067
GLY 406
0.0079
VAL 407
0.0083
ALA 408
0.0069
LEU 409
0.0058
ASP 410
0.0063
THR 411
0.0054
LEU 412
0.0055
ARG 413
0.0068
GLN 414
0.0080
VAL 415
0.0113
GLU 416
0.0148
SER 417
0.0167
GLN 418
0.0150
LEU 419
0.0137
MET 420
0.0205
LEU 421
0.0242
ARG 422
0.0151
SER 423
0.0133
TYR 424
0.0268
MET 1
0.0251
PHE 2
0.0162
ALA 3
0.0151
ARG 4
0.0113
LEU 5
0.0139
ILE 6
0.0134
ARG 7
0.0095
TYR 8
0.0089
PHE 9
0.0134
GLN 10
0.0124
GLU 11
0.0099
ALA 12
0.0103
ARG 13
0.0131
ALA 14
0.0107
GLU 15
0.0030
LEU 16
0.0061
ALA 17
0.0125
ARG 18
0.0175
VAL 19
0.0167
THR 20
0.0163
TRP 21
0.0186
PRO 22
0.0220
THR 23
0.0079
ARG 24
0.0156
GLU 25
0.0199
GLN 26
0.0225
VAL 27
0.0157
VAL 28
0.0196
GLU 29
0.0167
GLY 30
0.0159
THR 31
0.0140
GLN 32
0.0127
ALA 33
0.0066
ILE 34
0.0064
LEU 35
0.0059
LEU 36
0.0106
PHE 37
0.0134
THR 38
0.0120
LEU 39
0.0156
ALA 40
0.0170
PHE 41
0.0135
MET 42
0.0169
VAL 43
0.0190
ILE 44
0.0117
LEU 45
0.0134
GLY 46
0.0158
LEU 47
0.0118
TYR 48
0.0131
ASP 49
0.0134
THR 50
0.0124
VAL 51
0.0125
PHE 52
0.0076
ARG 53
0.0071
PHE 54
0.0135
LEU 55
0.0098
ILE 56
0.0143
GLY 57
0.0203
LEU 58
0.0097
LEU 59
0.0223
ARG 60
0.0102
MET 1
0.0310
ASP 2
0.0136
LEU 3
0.0173
LEU 4
0.0227
TYR 5
0.0101
THR 6
0.0180
LEU 7
0.0189
VAL 8
0.0086
ILE 9
0.0125
LEU 10
0.0117
PHE 11
0.0038
TYR 12
0.0058
LEU 13
0.0081
GLY 14
0.0083
VAL 15
0.0093
ALA 16
0.0128
GLY 17
0.0127
LEU 18
0.0080
LEU 19
0.0064
VAL 20
0.0141
TYR 21
0.0160
LEU 22
0.0117
VAL 23
0.0117
LEU 24
0.0142
VAL 25
0.0135
GLN 26
0.0117
GLU 27
0.0096
PRO 28
0.0062
LYS 29
0.0049
GLN 30
0.0088
GLY 31
0.0115
ALA 32
0.0117
GLY 33
0.0139
ASP 34
0.0042
LEU 35
0.0024
MET 36
0.0047
GLY 37
0.0031
GLY 38
0.0054
SER 39
0.0077
ALA 40
0.0043
ASP 41
0.0046
LEU 42
0.0131
PHE 43
0.0274
SER 44
0.0175
ALA 45
0.0175
ARG 46
0.0117
GLY 47
0.0257
VAL 48
0.0170
THR 49
0.0158
GLY 50
0.0131
GLY 51
0.0198
LEU 52
0.0147
TYR 53
0.0077
ARG 54
0.0097
LEU 55
0.0082
THR 56
0.0084
VAL 57
0.0120
ILE 58
0.0158
LEU 59
0.0113
GLY 60
0.0209
VAL 61
0.0268
VAL 62
0.0214
PHE 63
0.0161
ALA 64
0.0239
ALA 65
0.0235
LEU 66
0.0168
ALA 67
0.0121
LEU 68
0.0155
VAL 69
0.0219
ILE 70
0.0124
GLY 71
0.0173
LEU 72
0.0295
TRP 73
0.0109
PRO 74
0.0133
ARG 75
0.0205
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.