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 = 0.0490
MET 1
0.0077
VAL 2
0.0073
LYS 3
0.0098
ALA 4
0.0083
PHE 5
0.0049
TRP 6
0.0079
SER 7
0.0108
ALA 8
0.0082
LEU 9
0.0104
GLN 10
0.0167
ILE 11
0.0127
PRO 12
0.0110
GLU 13
0.0065
LEU 14
0.0067
ARG 15
0.0104
GLN 16
0.0079
ARG 17
0.0070
VAL 18
0.0079
LEU 19
0.0093
PHE 20
0.0090
THR 21
0.0078
LEU 22
0.0075
LEU 23
0.0094
VAL 24
0.0091
LEU 25
0.0055
ALA 26
0.0055
ALA 27
0.0075
TYR 28
0.0063
ARG 29
0.0042
LEU 30
0.0044
GLY 31
0.0065
ALA 32
0.0067
PHE 33
0.0057
ILE 34
0.0048
PRO 35
0.0043
THR 36
0.0039
PRO 37
0.0055
GLY 38
0.0050
VAL 39
0.0040
ASP 40
0.0019
LEU 41
0.0046
ASP 42
0.0081
LYS 43
0.0063
ILE 44
0.0069
GLN 45
0.0115
GLU 46
0.0117
PHE 47
0.0109
LEU 48
0.0122
ARG 49
0.0140
THR 50
0.0142
ALA 51
0.0124
GLN 52
0.0131
GLY 53
0.0147
GLY 54
0.0184
VAL 55
0.0177
PHE 56
0.0154
GLY 57
0.0189
ILE 58
0.0124
ILE 59
0.0105
ASN 60
0.0128
LEU 61
0.0095
PHE 62
0.0086
SER 63
0.0091
GLY 64
0.0102
GLY 65
0.0101
ASN 66
0.0095
PHE 67
0.0096
GLU 68
0.0091
ARG 69
0.0085
PHE 70
0.0050
SER 71
0.0057
ILE 72
0.0059
PHE 73
0.0061
ALA 74
0.0066
LEU 75
0.0069
GLY 76
0.0054
ILE 77
0.0040
MET 78
0.0039
PRO 79
0.0044
TYR 80
0.0017
ILE 81
0.0028
THR 82
0.0036
ALA 83
0.0027
ALA 84
0.0042
ILE 85
0.0064
ILE 86
0.0042
MET 87
0.0040
GLN 88
0.0072
ILE 89
0.0073
LEU 90
0.0053
VAL 91
0.0050
THR 92
0.0072
VAL 93
0.0063
VAL 94
0.0041
PRO 95
0.0051
ALA 96
0.0062
LEU 97
0.0064
GLU 98
0.0066
LYS 99
0.0062
LEU 100
0.0063
SER 101
0.0050
LYS 102
0.0050
GLU 103
0.0121
GLY 104
0.0165
GLU 105
0.0156
GLU 106
0.0082
GLY 107
0.0043
ARG 108
0.0070
ARG 109
0.0085
ILE 110
0.0099
ILE 111
0.0107
ASN 112
0.0096
GLN 113
0.0096
TYR 114
0.0090
THR 115
0.0066
ARG 116
0.0055
ILE 117
0.0059
GLY 118
0.0051
GLY 119
0.0038
ILE 120
0.0053
ALA 121
0.0086
LEU 122
0.0077
GLY 123
0.0096
ALA 124
0.0122
PHE 125
0.0103
GLN 126
0.0099
GLY 127
0.0117
PHE 128
0.0084
PHE 129
0.0054
LEU 130
0.0056
ALA 131
0.0038
THR 132
0.0032
ALA 133
0.0048
PHE 134
0.0044
LEU 135
0.0009
GLY 136
0.0051
ALA 137
0.0041
GLU 138
0.0094
GLY 139
0.0120
GLY 140
0.0092
ARG 141
0.0086
PHE 142
0.0060
LEU 143
0.0073
LEU 144
0.0084
PRO 145
0.0182
GLY 146
0.0193
TRP 147
0.0157
SER 148
0.0156
PRO 149
0.0131
GLY 150
0.0156
PRO 151
0.0183
PHE 152
0.0141
PHE 153
0.0101
TRP 154
0.0102
PHE 155
0.0119
VAL 156
0.0086
VAL 157
0.0070
VAL 158
0.0103
VAL 159
0.0093
THR 160
0.0086
GLN 161
0.0079
VAL 162
0.0085
ALA 163
0.0086
GLY 164
0.0079
ILE 165
0.0064
ALA 166
0.0051
LEU 167
0.0051
LEU 168
0.0032
LEU 169
0.0032
TRP 170
0.0038
MET 171
0.0049
ALA 172
0.0068
GLU 173
0.0075
ARG 174
0.0086
ILE 175
0.0076
THR 176
0.0075
GLU 177
0.0073
TYR 178
0.0080
GLY 179
0.0065
ILE 180
0.0045
GLY 181
0.0032
ASN 182
0.0023
GLY 183
0.0024
THR 184
0.0025
SER 185
0.0028
LEU 186
0.0030
ILE 187
0.0052
ILE 188
0.0052
PHE 189
0.0050
ALA 190
0.0063
GLY 191
0.0077
ILE 192
0.0077
VAL 193
0.0076
VAL 194
0.0079
GLU 195
0.0108
TRP 196
0.0141
LEU 197
0.0173
PRO 198
0.0229
GLN 199
0.0240
ILE 200
0.0235
LEU 201
0.0246
ARG 202
0.0289
THR 203
0.0281
ILE 204
0.0312
GLY 205
0.0269
LEU 206
0.0161
ILE 207
0.0218
ARG 208
0.0379
THR 209
0.0300
GLY 210
0.0176
GLU 211
0.0075
VAL 212
0.0129
ASN 213
0.0172
LEU 214
0.0189
VAL 215
0.0184
ALA 216
0.0166
PHE 217
0.0149
LEU 218
0.0099
PHE 219
0.0096
PHE 220
0.0062
LEU 221
0.0027
ALA 222
0.0019
PHE 223
0.0044
ILE 224
0.0033
VAL 225
0.0063
LEU 226
0.0051
ALA 227
0.0047
PHE 228
0.0076
ALA 229
0.0091
GLY 230
0.0111
MET 231
0.0096
ALA 232
0.0111
ALA 233
0.0139
VAL 234
0.0141
GLN 235
0.0107
GLN 236
0.0113
ALA 237
0.0124
GLU 238
0.0093
ARG 239
0.0113
ARG 240
0.0192
ILE 241
0.0114
PRO 242
0.0114
VAL 243
0.0057
GLN 244
0.0082
TYR 245
0.0081
ALA 246
0.0143
ARG 247
0.0247
LYS 248
0.0194
VAL 249
0.0106
VAL 250
0.0160
GLY 251
0.0387
GLY 252
0.0276
ARG 253
0.0045
VAL 254
0.0203
TYR 255
0.0281
GLY 256
0.0259
GLY 257
0.0154
GLN 258
0.0163
ALA 259
0.0187
THR 260
0.0179
TYR 261
0.0209
ILE 262
0.0194
PRO 263
0.0188
ILE 264
0.0103
LYS 265
0.0037
LEU 266
0.0075
ASN 267
0.0082
ALA 268
0.0076
ALA 269
0.0068
GLY 270
0.0071
VAL 271
0.0055
ILE 272
0.0054
PRO 273
0.0048
ILE 274
0.0030
ILE 275
0.0033
PHE 276
0.0033
ALA 277
0.0044
ALA 278
0.0054
ALA 279
0.0037
ILE 280
0.0087
LEU 281
0.0122
GLN 282
0.0092
ILE 283
0.0093
PRO 284
0.0121
ILE 285
0.0121
PHE 286
0.0152
LEU 287
0.0158
ALA 288
0.0164
ALA 289
0.0146
PRO 290
0.0143
PHE 291
0.0202
GLN 292
0.0202
ASP 293
0.0345
ASN 294
0.0387
PRO 295
0.0376
VAL 296
0.0378
LEU 297
0.0303
GLN 298
0.0110
GLY 299
0.0103
ILE 300
0.0224
ALA 301
0.0184
ASN 302
0.0276
PHE 303
0.0339
PHE 304
0.0261
ASN 305
0.0275
PRO 306
0.0288
THR 307
0.0377
ARG 308
0.0442
PRO 309
0.0490
SER 310
0.0463
GLY 311
0.0354
LEU 312
0.0303
PHE 313
0.0381
ILE 314
0.0315
GLU 315
0.0195
VAL 316
0.0155
LEU 317
0.0198
LEU 318
0.0148
VAL 319
0.0093
ILE 320
0.0107
LEU 321
0.0140
PHE 322
0.0099
THR 323
0.0099
TYR 324
0.0109
VAL 325
0.0090
TYR 326
0.0085
THR 327
0.0092
ALA 328
0.0054
VAL 329
0.0065
GLN 330
0.0051
PHE 331
0.0046
ASP 332
0.0084
PRO 333
0.0094
LYS 334
0.0089
ARG 335
0.0116
ILE 336
0.0108
ALA 337
0.0090
GLU 338
0.0121
SER 339
0.0135
LEU 340
0.0084
ARG 341
0.0098
GLU 342
0.0135
TYR 343
0.0108
GLY 344
0.0067
GLY 345
0.0051
PHE 346
0.0080
ILE 347
0.0066
PRO 348
0.0144
GLY 349
0.0116
ILE 350
0.0083
ARG 351
0.0077
PRO 352
0.0081
GLY 353
0.0073
GLU 354
0.0047
PRO 355
0.0029
THR 356
0.0056
VAL 357
0.0065
LYS 358
0.0086
PHE 359
0.0084
LEU 360
0.0092
GLU 361
0.0103
HIS 362
0.0093
ILE 363
0.0074
VAL 364
0.0053
SER 365
0.0069
ARG 366
0.0049
LEU 367
0.0076
THR 368
0.0094
LEU 369
0.0136
TRP 370
0.0160
GLY 371
0.0135
ALA 372
0.0151
LEU 373
0.0142
PHE 374
0.0126
LEU 375
0.0119
GLY 376
0.0087
LEU 377
0.0088
VAL 378
0.0092
THR 379
0.0094
LEU 380
0.0108
LEU 381
0.0144
PRO 382
0.0116
GLN 383
0.0118
ILE 384
0.0131
ILE 385
0.0095
GLN 386
0.0086
ASN 387
0.0115
LEU 388
0.0147
THR 389
0.0118
GLY 390
0.0156
ILE 391
0.0089
HIS 392
0.0074
SER 393
0.0051
ILE 394
0.0068
ALA 395
0.0054
PHE 396
0.0047
SER 397
0.0079
GLY 398
0.0079
ILE 399
0.0077
GLY 400
0.0068
LEU 401
0.0073
LEU 402
0.0077
ILE 403
0.0070
VAL 404
0.0071
VAL 405
0.0061
GLY 406
0.0058
VAL 407
0.0051
ALA 408
0.0040
LEU 409
0.0034
ASP 410
0.0022
THR 411
0.0017
LEU 412
0.0015
ARG 413
0.0027
GLN 414
0.0035
VAL 415
0.0051
GLU 416
0.0051
SER 417
0.0060
GLN 418
0.0036
LEU 419
0.0018
MET 420
0.0073
LEU 421
0.0083
ARG 422
0.0084
SER 423
0.0170
TYR 424
0.0402
MET 1
0.0393
PHE 2
0.0320
ALA 3
0.0040
ARG 4
0.0155
LEU 5
0.0257
ILE 6
0.0267
ARG 7
0.0189
TYR 8
0.0154
PHE 9
0.0112
GLN 10
0.0091
GLU 11
0.0104
ALA 12
0.0059
ARG 13
0.0145
ALA 14
0.0164
GLU 15
0.0137
LEU 16
0.0212
ALA 17
0.0299
ARG 18
0.0283
VAL 19
0.0246
THR 20
0.0275
TRP 21
0.0283
PRO 22
0.0214
THR 23
0.0145
ARG 24
0.0041
GLU 25
0.0134
GLN 26
0.0158
VAL 27
0.0149
VAL 28
0.0147
GLU 29
0.0129
GLY 30
0.0125
THR 31
0.0101
GLN 32
0.0104
ALA 33
0.0073
ILE 34
0.0069
LEU 35
0.0081
LEU 36
0.0062
PHE 37
0.0041
THR 38
0.0052
LEU 39
0.0067
ALA 40
0.0061
PHE 41
0.0039
MET 42
0.0061
VAL 43
0.0093
ILE 44
0.0068
LEU 45
0.0032
GLY 46
0.0099
LEU 47
0.0115
TYR 48
0.0063
ASP 49
0.0057
THR 50
0.0151
VAL 51
0.0173
PHE 52
0.0083
ARG 53
0.0061
PHE 54
0.0138
LEU 55
0.0156
ILE 56
0.0134
GLY 57
0.0079
LEU 58
0.0169
LEU 59
0.0189
ARG 60
0.0197
MET 1
0.0411
ASP 2
0.0442
LEU 3
0.0350
LEU 4
0.0184
TYR 5
0.0154
THR 6
0.0262
LEU 7
0.0257
VAL 8
0.0217
ILE 9
0.0131
LEU 10
0.0118
PHE 11
0.0165
TYR 12
0.0116
LEU 13
0.0088
GLY 14
0.0107
VAL 15
0.0131
ALA 16
0.0125
GLY 17
0.0127
LEU 18
0.0122
LEU 19
0.0093
VAL 20
0.0094
TYR 21
0.0102
LEU 22
0.0049
VAL 23
0.0042
LEU 24
0.0071
VAL 25
0.0083
GLN 26
0.0083
GLU 27
0.0121
PRO 28
0.0128
LYS 29
0.0131
GLN 30
0.0100
GLY 31
0.0080
ALA 32
0.0054
GLY 33
0.0060
ASP 34
0.0010
LEU 35
0.0020
MET 36
0.0034
GLY 37
0.0085
GLY 38
0.0093
SER 39
0.0095
ALA 40
0.0102
ASP 41
0.0107
LEU 42
0.0172
PHE 43
0.0158
SER 44
0.0154
ALA 45
0.0132
ARG 46
0.0199
GLY 47
0.0120
VAL 48
0.0205
THR 49
0.0133
GLY 50
0.0125
GLY 51
0.0132
LEU 52
0.0109
TYR 53
0.0108
ARG 54
0.0141
LEU 55
0.0112
THR 56
0.0084
VAL 57
0.0102
ILE 58
0.0119
LEU 59
0.0108
GLY 60
0.0090
VAL 61
0.0098
VAL 62
0.0088
PHE 63
0.0083
ALA 64
0.0095
ALA 65
0.0099
LEU 66
0.0093
ALA 67
0.0074
LEU 68
0.0098
VAL 69
0.0099
ILE 70
0.0124
GLY 71
0.0142
LEU 72
0.0173
TRP 73
0.0163
PRO 74
0.0217
ARG 75
0.0287
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.