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 = 0.0555
MET 1
0.0090
VAL 2
0.0174
LYS 3
0.0168
ALA 4
0.0101
PHE 5
0.0189
TRP 6
0.0236
SER 7
0.0210
ALA 8
0.0169
LEU 9
0.0263
GLN 10
0.0301
ILE 11
0.0186
PRO 12
0.0108
GLU 13
0.0039
LEU 14
0.0051
ARG 15
0.0105
GLN 16
0.0074
ARG 17
0.0094
VAL 18
0.0129
LEU 19
0.0081
PHE 20
0.0107
THR 21
0.0114
LEU 22
0.0070
LEU 23
0.0079
VAL 24
0.0108
LEU 25
0.0053
ALA 26
0.0025
ALA 27
0.0049
TYR 28
0.0021
ARG 29
0.0017
LEU 30
0.0032
GLY 31
0.0050
ALA 32
0.0057
PHE 33
0.0062
ILE 34
0.0058
PRO 35
0.0061
THR 36
0.0057
PRO 37
0.0048
GLY 38
0.0047
VAL 39
0.0046
ASP 40
0.0054
LEU 41
0.0056
ASP 42
0.0066
LYS 43
0.0027
ILE 44
0.0028
GLN 45
0.0066
GLU 46
0.0055
PHE 47
0.0066
LEU 48
0.0073
ARG 49
0.0122
THR 50
0.0143
ALA 51
0.0198
GLN 52
0.0147
GLY 53
0.0112
GLY 54
0.0135
VAL 55
0.0080
PHE 56
0.0092
GLY 57
0.0093
ILE 58
0.0106
ILE 59
0.0084
ASN 60
0.0076
LEU 61
0.0096
PHE 62
0.0084
SER 63
0.0054
GLY 64
0.0050
GLY 65
0.0065
ASN 66
0.0043
PHE 67
0.0035
GLU 68
0.0063
ARG 69
0.0069
PHE 70
0.0045
SER 71
0.0046
ILE 72
0.0043
PHE 73
0.0026
ALA 74
0.0024
LEU 75
0.0024
GLY 76
0.0019
ILE 77
0.0020
MET 78
0.0036
PRO 79
0.0009
TYR 80
0.0030
ILE 81
0.0027
THR 82
0.0058
ALA 83
0.0045
ALA 84
0.0080
ILE 85
0.0145
ILE 86
0.0142
MET 87
0.0131
GLN 88
0.0170
ILE 89
0.0177
LEU 90
0.0160
VAL 91
0.0115
THR 92
0.0094
VAL 93
0.0127
VAL 94
0.0217
PRO 95
0.0204
ALA 96
0.0175
LEU 97
0.0090
GLU 98
0.0064
LYS 99
0.0062
LEU 100
0.0139
SER 101
0.0027
LYS 102
0.0136
GLU 103
0.0269
GLY 104
0.0202
GLU 105
0.0124
GLU 106
0.0190
GLY 107
0.0151
ARG 108
0.0112
ARG 109
0.0253
ILE 110
0.0233
ILE 111
0.0158
ASN 112
0.0194
GLN 113
0.0214
TYR 114
0.0175
THR 115
0.0125
ARG 116
0.0144
ILE 117
0.0149
GLY 118
0.0078
GLY 119
0.0061
ILE 120
0.0081
ALA 121
0.0089
LEU 122
0.0041
GLY 123
0.0024
ALA 124
0.0037
PHE 125
0.0048
GLN 126
0.0034
GLY 127
0.0023
PHE 128
0.0036
PHE 129
0.0056
LEU 130
0.0046
ALA 131
0.0037
THR 132
0.0049
ALA 133
0.0090
PHE 134
0.0072
LEU 135
0.0057
GLY 136
0.0098
ALA 137
0.0116
GLU 138
0.0139
GLY 139
0.0130
GLY 140
0.0100
ARG 141
0.0076
PHE 142
0.0026
LEU 143
0.0048
LEU 144
0.0065
PRO 145
0.0060
GLY 146
0.0060
TRP 147
0.0048
SER 148
0.0092
PRO 149
0.0078
GLY 150
0.0071
PRO 151
0.0024
PHE 152
0.0027
PHE 153
0.0019
TRP 154
0.0017
PHE 155
0.0024
VAL 156
0.0034
VAL 157
0.0034
VAL 158
0.0036
VAL 159
0.0050
THR 160
0.0050
GLN 161
0.0045
VAL 162
0.0052
ALA 163
0.0048
GLY 164
0.0048
ILE 165
0.0057
ALA 166
0.0074
LEU 167
0.0083
LEU 168
0.0085
LEU 169
0.0122
TRP 170
0.0127
MET 171
0.0147
ALA 172
0.0155
GLU 173
0.0157
ARG 174
0.0165
ILE 175
0.0076
THR 176
0.0103
GLU 177
0.0124
TYR 178
0.0118
GLY 179
0.0088
ILE 180
0.0103
GLY 181
0.0094
ASN 182
0.0101
GLY 183
0.0074
THR 184
0.0081
SER 185
0.0098
LEU 186
0.0083
ILE 187
0.0062
ILE 188
0.0096
PHE 189
0.0112
ALA 190
0.0082
GLY 191
0.0068
ILE 192
0.0097
VAL 193
0.0089
VAL 194
0.0062
GLU 195
0.0082
TRP 196
0.0102
LEU 197
0.0121
PRO 198
0.0141
GLN 199
0.0130
ILE 200
0.0142
LEU 201
0.0142
ARG 202
0.0100
THR 203
0.0150
ILE 204
0.0191
GLY 205
0.0146
LEU 206
0.0221
ILE 207
0.0247
ARG 208
0.0297
THR 209
0.0261
GLY 210
0.0378
GLU 211
0.0367
VAL 212
0.0281
ASN 213
0.0186
LEU 214
0.0242
VAL 215
0.0212
ALA 216
0.0118
PHE 217
0.0157
LEU 218
0.0218
PHE 219
0.0145
PHE 220
0.0110
LEU 221
0.0190
ALA 222
0.0186
PHE 223
0.0100
ILE 224
0.0112
VAL 225
0.0119
LEU 226
0.0076
ALA 227
0.0122
PHE 228
0.0115
ALA 229
0.0110
GLY 230
0.0097
MET 231
0.0107
ALA 232
0.0115
ALA 233
0.0122
VAL 234
0.0151
GLN 235
0.0156
GLN 236
0.0159
ALA 237
0.0182
GLU 238
0.0117
ARG 239
0.0075
ARG 240
0.0062
ILE 241
0.0068
PRO 242
0.0099
VAL 243
0.0098
GLN 244
0.0165
TYR 245
0.0149
ALA 246
0.0161
ARG 247
0.0292
LYS 248
0.0226
VAL 249
0.0137
VAL 250
0.0085
GLY 251
0.0265
GLY 252
0.0233
ARG 253
0.0058
VAL 254
0.0167
TYR 255
0.0274
GLY 256
0.0367
GLY 257
0.0205
GLN 258
0.0555
ALA 259
0.0230
THR 260
0.0139
TYR 261
0.0093
ILE 262
0.0035
PRO 263
0.0045
ILE 264
0.0048
LYS 265
0.0106
LEU 266
0.0087
ASN 267
0.0109
ALA 268
0.0116
ALA 269
0.0114
GLY 270
0.0170
VAL 271
0.0160
ILE 272
0.0152
PRO 273
0.0153
ILE 274
0.0141
ILE 275
0.0134
PHE 276
0.0125
ALA 277
0.0133
ALA 278
0.0123
ALA 279
0.0118
ILE 280
0.0118
LEU 281
0.0089
GLN 282
0.0095
ILE 283
0.0124
PRO 284
0.0090
ILE 285
0.0057
PHE 286
0.0081
LEU 287
0.0078
ALA 288
0.0064
ALA 289
0.0089
PRO 290
0.0109
PHE 291
0.0119
GLN 292
0.0180
ASP 293
0.0243
ASN 294
0.0180
PRO 295
0.0275
VAL 296
0.0236
LEU 297
0.0131
GLN 298
0.0148
GLY 299
0.0223
ILE 300
0.0182
ALA 301
0.0082
ASN 302
0.0127
PHE 303
0.0147
PHE 304
0.0048
ASN 305
0.0100
PRO 306
0.0130
THR 307
0.0255
ARG 308
0.0242
PRO 309
0.0225
SER 310
0.0163
GLY 311
0.0100
LEU 312
0.0126
PHE 313
0.0080
ILE 314
0.0023
GLU 315
0.0069
VAL 316
0.0089
LEU 317
0.0052
LEU 318
0.0096
VAL 319
0.0116
ILE 320
0.0108
LEU 321
0.0109
PHE 322
0.0118
THR 323
0.0111
TYR 324
0.0107
VAL 325
0.0124
TYR 326
0.0120
THR 327
0.0100
ALA 328
0.0102
VAL 329
0.0100
GLN 330
0.0098
PHE 331
0.0069
ASP 332
0.0064
PRO 333
0.0096
LYS 334
0.0087
ARG 335
0.0045
ILE 336
0.0062
ALA 337
0.0093
GLU 338
0.0051
SER 339
0.0058
LEU 340
0.0112
ARG 341
0.0092
GLU 342
0.0081
TYR 343
0.0139
GLY 344
0.0167
GLY 345
0.0167
PHE 346
0.0162
ILE 347
0.0167
PRO 348
0.0212
GLY 349
0.0149
ILE 350
0.0114
ARG 351
0.0138
PRO 352
0.0110
GLY 353
0.0097
GLU 354
0.0122
PRO 355
0.0126
THR 356
0.0104
VAL 357
0.0106
LYS 358
0.0104
PHE 359
0.0102
LEU 360
0.0073
GLU 361
0.0054
HIS 362
0.0058
ILE 363
0.0051
VAL 364
0.0071
SER 365
0.0066
ARG 366
0.0062
LEU 367
0.0083
THR 368
0.0102
LEU 369
0.0100
TRP 370
0.0107
GLY 371
0.0118
ALA 372
0.0120
LEU 373
0.0127
PHE 374
0.0118
LEU 375
0.0121
GLY 376
0.0108
LEU 377
0.0120
VAL 378
0.0127
THR 379
0.0125
LEU 380
0.0115
LEU 381
0.0149
PRO 382
0.0169
GLN 383
0.0178
ILE 384
0.0155
ILE 385
0.0122
GLN 386
0.0156
ASN 387
0.0156
LEU 388
0.0118
THR 389
0.0094
GLY 390
0.0122
ILE 391
0.0121
HIS 392
0.0157
SER 393
0.0202
ILE 394
0.0160
ALA 395
0.0162
PHE 396
0.0156
SER 397
0.0165
GLY 398
0.0147
ILE 399
0.0132
GLY 400
0.0132
LEU 401
0.0154
LEU 402
0.0145
ILE 403
0.0156
VAL 404
0.0164
VAL 405
0.0168
GLY 406
0.0192
VAL 407
0.0178
ALA 408
0.0176
LEU 409
0.0169
ASP 410
0.0169
THR 411
0.0160
LEU 412
0.0138
ARG 413
0.0124
GLN 414
0.0131
VAL 415
0.0091
GLU 416
0.0063
SER 417
0.0096
GLN 418
0.0073
LEU 419
0.0081
MET 420
0.0076
LEU 421
0.0036
ARG 422
0.0066
SER 423
0.0123
TYR 424
0.0353
MET 1
0.0177
PHE 2
0.0110
ALA 3
0.0143
ARG 4
0.0146
LEU 5
0.0162
ILE 6
0.0155
ARG 7
0.0122
TYR 8
0.0110
PHE 9
0.0123
GLN 10
0.0096
GLU 11
0.0063
ALA 12
0.0086
ARG 13
0.0078
ALA 14
0.0054
GLU 15
0.0071
LEU 16
0.0097
ALA 17
0.0083
ARG 18
0.0099
VAL 19
0.0137
THR 20
0.0156
TRP 21
0.0186
PRO 22
0.0241
THR 23
0.0220
ARG 24
0.0217
GLU 25
0.0209
GLN 26
0.0147
VAL 27
0.0123
VAL 28
0.0128
GLU 29
0.0114
GLY 30
0.0103
THR 31
0.0122
GLN 32
0.0171
ALA 33
0.0170
ILE 34
0.0178
LEU 35
0.0213
LEU 36
0.0213
PHE 37
0.0181
THR 38
0.0177
LEU 39
0.0175
ALA 40
0.0132
PHE 41
0.0112
MET 42
0.0101
VAL 43
0.0089
ILE 44
0.0071
LEU 45
0.0052
GLY 46
0.0038
LEU 47
0.0042
TYR 48
0.0039
ASP 49
0.0055
THR 50
0.0131
VAL 51
0.0147
PHE 52
0.0094
ARG 53
0.0094
PHE 54
0.0172
LEU 55
0.0169
ILE 56
0.0131
GLY 57
0.0106
LEU 58
0.0121
LEU 59
0.0209
ARG 60
0.0157
MET 1
0.0091
ASP 2
0.0113
LEU 3
0.0140
LEU 4
0.0125
TYR 5
0.0103
THR 6
0.0111
LEU 7
0.0116
VAL 8
0.0112
ILE 9
0.0104
LEU 10
0.0111
PHE 11
0.0113
TYR 12
0.0091
LEU 13
0.0111
GLY 14
0.0123
VAL 15
0.0096
ALA 16
0.0068
GLY 17
0.0148
LEU 18
0.0138
LEU 19
0.0035
VAL 20
0.0087
TYR 21
0.0136
LEU 22
0.0037
VAL 23
0.0095
LEU 24
0.0169
VAL 25
0.0209
GLN 26
0.0198
GLU 27
0.0312
PRO 28
0.0359
LYS 29
0.0480
GLN 30
0.0355
GLY 31
0.0366
ALA 32
0.0345
GLY 33
0.0328
ASP 34
0.0104
LEU 35
0.0046
MET 36
0.0073
GLY 37
0.0076
GLY 38
0.0077
SER 39
0.0079
ALA 40
0.0060
ASP 41
0.0091
LEU 42
0.0145
PHE 43
0.0167
SER 44
0.0205
ALA 45
0.0260
ARG 46
0.0264
GLY 47
0.0120
VAL 48
0.0185
THR 49
0.0164
GLY 50
0.0242
GLY 51
0.0220
LEU 52
0.0146
TYR 53
0.0195
ARG 54
0.0254
LEU 55
0.0217
THR 56
0.0147
VAL 57
0.0232
ILE 58
0.0277
LEU 59
0.0167
GLY 60
0.0127
VAL 61
0.0153
VAL 62
0.0146
PHE 63
0.0072
ALA 64
0.0057
ALA 65
0.0068
LEU 66
0.0087
ALA 67
0.0083
LEU 68
0.0100
VAL 69
0.0121
ILE 70
0.0099
GLY 71
0.0107
LEU 72
0.0134
TRP 73
0.0122
PRO 74
0.0104
ARG 75
0.0098
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.