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 = 0.1599
MET 1
0.0440
LYS 2
0.0342
LYS 3
0.0238
LEU 4
0.0179
MET 5
0.0173
ILE 6
0.0141
ALA 7
0.0146
GLY 8
0.0129
GLY 9
0.0116
ARG 10
0.0108
PRO 11
0.0095
LEU 12
0.0114
LYS 13
0.0115
GLY 14
0.0117
THR 15
0.0114
VAL 16
0.0096
GLN 17
0.0070
ILE 18
0.0046
SER 19
0.0047
GLY 20
0.0062
ALA 21
0.0070
LYS 22
0.0083
ASN 23
0.0070
SER 24
0.0087
ALA 25
0.0118
VAL 26
0.0114
ALA 27
0.0112
LEU 28
0.0124
ILE 29
0.0115
PRO 30
0.0104
ALA 31
0.0117
ALA 32
0.0110
ILE 33
0.0084
LEU 34
0.0107
ALA 35
0.0109
GLU 36
0.0088
THR 37
0.0087
ILE 38
0.0102
VAL 39
0.0129
THR 40
0.0151
LEU 41
0.0150
ASP 42
0.0166
ASN 43
0.0137
LEU 44
0.0118
PRO 45
0.0100
LEU 46
0.0107
LEU 47
0.0077
SER 48
0.0079
ASP 49
0.0095
VAL 50
0.0113
ALA 51
0.0122
ILE 52
0.0118
TYR 53
0.0112
ALA 54
0.0117
GLU 55
0.0106
ILE 56
0.0091
LEU 57
0.0085
SER 58
0.0083
ASP 59
0.0070
LEU 60
0.0044
GLY 61
0.0042
ALA 62
0.0064
ASP 63
0.0085
VAL 64
0.0119
LYS 65
0.0149
TRP 66
0.0165
ASP 67
0.0197
GLY 68
0.0190
ASP 69
0.0165
GLN 70
0.0174
MET 71
0.0150
MET 72
0.0145
ILE 73
0.0113
ASP 74
0.0086
PRO 75
0.0065
SER 76
0.0051
HIS 77
0.0017
MET 78
0.0023
LYS 79
0.0025
ALA 80
0.0029
MET 81
0.0025
PRO 82
0.0034
MET 83
0.0060
PRO 84
0.0082
ASN 85
0.0102
GLY 86
0.0107
ASN 87
0.0111
VAL 88
0.0101
LYS 89
0.0118
LYS 90
0.0129
LEU 91
0.0123
ARG 92
0.0119
ALA 93
0.0119
SER 94
0.0109
TYR 95
0.0102
TYR 96
0.0110
LEU 97
0.0087
MET 98
0.0079
GLY 99
0.0109
ALA 100
0.0101
MET 101
0.0065
LEU 102
0.0089
GLY 103
0.0121
ARG 104
0.0097
PHE 105
0.0084
GLY 106
0.0112
GLU 107
0.0069
ALA 108
0.0034
VAL 109
0.0026
ILE 110
0.0060
GLY 111
0.0094
LEU 112
0.0120
PRO 113
0.0121
GLY 114
0.0130
GLY 115
0.0113
CYS 116
0.0096
ASN 117
0.0078
PHE 118
0.0080
GLU 119
0.0111
PRO 120
0.0157
ARG 121
0.0154
PRO 122
0.0157
ILE 123
0.0138
ASP 124
0.0147
GLN 125
0.0171
HIS 126
0.0142
ILE 127
0.0118
LYS 128
0.0153
GLY 129
0.0175
PHE 130
0.0138
GLU 131
0.0141
ALA 132
0.0193
LEU 133
0.0194
GLY 134
0.0179
ALA 135
0.0130
GLU 136
0.0101
ILE 137
0.0055
SER 138
0.0027
ASN 139
0.0070
GLU 140
0.0107
ASN 141
0.0162
GLY 142
0.0135
ALA 143
0.0090
LEU 144
0.0056
PHE 145
0.0029
ILE 146
0.0052
ARG 147
0.0093
ALA 148
0.0148
LYS 149
0.0195
GLN 150
0.0216
LEU 151
0.0201
ARG 152
0.0249
GLY 153
0.0275
ALA 154
0.0251
LYS 155
0.0270
ILE 156
0.0242
TYR 157
0.0252
LEU 158
0.0236
ASP 159
0.0256
MET 160
0.0243
VAL 161
0.0226
SER 162
0.0200
VAL 163
0.0178
GLY 164
0.0166
ALA 165
0.0172
THR 166
0.0179
ILE 167
0.0159
ASN 168
0.0137
ILE 169
0.0163
MET 170
0.0170
LEU 171
0.0142
ALA 172
0.0144
ALA 173
0.0193
SER 174
0.0195
ARG 175
0.0186
ALA 176
0.0220
LYS 177
0.0271
GLY 178
0.0297
PHE 179
0.0302
THR 180
0.0269
LEU 181
0.0266
ILE 182
0.0247
GLU 183
0.0278
ASN 184
0.0264
ALA 185
0.0211
ALA 186
0.0201
LYS 187
0.0136
GLU 188
0.0127
PRO 189
0.0110
GLU 190
0.0125
ILE 191
0.0125
ILE 192
0.0124
ASP 193
0.0151
VAL 194
0.0135
ALA 195
0.0142
THR 196
0.0185
LEU 197
0.0158
LEU 198
0.0151
ASN 199
0.0191
SER 200
0.0177
MET 201
0.0153
GLY 202
0.0181
ALA 203
0.0199
LYS 204
0.0256
ILE 205
0.0240
LYS 206
0.0266
GLY 207
0.0262
ALA 208
0.0196
GLY 209
0.0206
THR 210
0.0222
GLU 211
0.0271
THR 212
0.0262
ILE 213
0.0243
ARG 214
0.0285
ILE 215
0.0261
GLU 216
0.0273
GLY 217
0.0244
VAL 218
0.0232
ASP 219
0.0213
ALA 220
0.0158
LEU 221
0.0147
HIS 222
0.0132
GLY 223
0.0114
CYS 224
0.0144
ARG 225
0.0165
HIS 226
0.0152
SER 227
0.0155
ILE 228
0.0139
ILE 229
0.0072
PRO 230
0.0047
ASP 231
0.0032
ARG 232
0.0014
ILE 233
0.0017
GLN 234
0.0022
ALA 235
0.0055
GLY 236
0.0070
THR 237
0.0069
TYR 238
0.0089
MET 239
0.0098
ILE 240
0.0099
ALA 241
0.0103
ALA 242
0.0114
ALA 243
0.0122
ALA 244
0.0110
THR 245
0.0113
ARG 246
0.0129
GLY 247
0.0125
ASP 248
0.0130
VAL 249
0.0122
THR 250
0.0119
VAL 251
0.0095
ASP 252
0.0085
ASN 253
0.0052
ILE 254
0.0057
ILE 255
0.0074
PRO 256
0.0088
LYS 257
0.0093
HIS 258
0.0047
MET 259
0.0070
GLU 260
0.0091
ALA 261
0.0085
LEU 262
0.0095
THR 263
0.0114
ALA 264
0.0131
LYS 265
0.0123
LEU 266
0.0129
GLN 267
0.0150
GLU 268
0.0149
MET 269
0.0144
GLY 270
0.0160
VAL 271
0.0154
GLN 272
0.0162
ILE 273
0.0152
GLU 274
0.0152
GLU 275
0.0140
MET 276
0.0134
ASP 277
0.0123
GLU 278
0.0095
SER 279
0.0103
ILE 280
0.0118
ARG 281
0.0129
VAL 282
0.0133
PHE 283
0.0151
GLY 284
0.0150
THR 285
0.0161
PRO 286
0.0175
HIS 287
0.0167
TYR 288
0.0150
GLU 289
0.0142
PRO 290
0.0123
ILE 291
0.0120
ASP 292
0.0101
VAL 293
0.0090
LYS 294
0.0081
ALA 295
0.0047
LEU 296
0.0035
VAL 297
0.0019
TYR 298
0.0037
PRO 299
0.0019
GLY 300
0.0028
PHE 301
0.0055
ALA 302
0.0048
THR 303
0.0041
ASP 304
0.0056
LEU 305
0.0062
GLN 306
0.0062
SER 307
0.0073
PRO 308
0.0082
MET 309
0.0087
THR 310
0.0084
SER 311
0.0092
LEU 312
0.0102
LEU 313
0.0100
THR 314
0.0098
GLN 315
0.0108
ALA 316
0.0123
SER 317
0.0128
GLY 318
0.0109
VAL 319
0.0091
SER 320
0.0095
ILE 321
0.0088
ILE 322
0.0079
THR 323
0.0072
ASP 324
0.0062
HIS 325
0.0065
VAL 326
0.0046
TYR 327
0.0046
SER 328
0.0058
ASN 329
0.0049
ARG 330
0.0052
PHE 331
0.0063
LYS 332
0.0058
GLN 333
0.0070
ILE 334
0.0072
PRO 335
0.0068
GLU 336
0.0082
LEU 337
0.0084
ILE 338
0.0071
ARG 339
0.0083
MET 340
0.0094
GLY 341
0.0090
ALA 342
0.0088
LYS 343
0.0079
ILE 344
0.0073
LYS 345
0.0064
VAL 346
0.0062
GLU 347
0.0059
GLY 348
0.0057
ARG 349
0.0060
SER 350
0.0069
ALA 351
0.0072
VAL 352
0.0073
VAL 353
0.0083
GLU 354
0.0086
GLY 355
0.0091
GLY 356
0.0099
PRO 357
0.0115
LEU 358
0.0098
SER 359
0.0117
SER 360
0.0138
ALA 361
0.0118
LYS 362
0.0140
VAL 363
0.0121
LYS 364
0.0102
ALA 365
0.0107
THR 366
0.0109
ASP 367
0.0100
LEU 368
0.0087
ARG 369
0.0083
ALA 370
0.0092
GLY 371
0.0095
ALA 372
0.0095
SER 373
0.0091
LEU 374
0.0093
VAL 375
0.0105
ILE 376
0.0107
ALA 377
0.0096
GLY 378
0.0114
LEU 379
0.0119
VAL 380
0.0100
VAL 381
0.0109
PRO 382
0.0113
SER 383
0.0129
GLY 384
0.0152
GLN 385
0.0147
VAL 386
0.0151
THR 387
0.0146
GLU 388
0.0154
VAL 389
0.0136
THR 390
0.0166
GLY 391
0.0165
VAL 392
0.0168
GLU 393
0.0182
PHE 394
0.0120
ILE 395
0.0113
ASP 396
0.0117
ARG 397
0.0059
GLY 398
0.0059
TYR 399
0.0059
GLU 400
0.0029
ASN 401
0.0044
LEU 402
0.0082
VAL 403
0.0109
SER 404
0.0105
ASN 405
0.0102
LEU 406
0.0105
SER 407
0.0107
LYS 408
0.0108
LEU 409
0.0105
GLY 410
0.0098
ALA 411
0.0111
GLU 412
0.0122
ILE 413
0.0142
TRP 414
0.0179
ARG 415
0.0238
GLU 416
0.0317
HIS 417
0.0403
GLU 418
0.0777
GLU 419
0.1599
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.