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 = 0.0907
MET 1
0.0047
LYS 2
0.0046
LYS 3
0.0077
LEU 4
0.0073
MET 5
0.0043
ILE 6
0.0081
ALA 7
0.0142
GLY 8
0.0114
GLY 9
0.0069
ARG 10
0.0221
PRO 11
0.0230
LEU 12
0.0217
LYS 13
0.0134
GLY 14
0.0152
THR 15
0.0226
VAL 16
0.0102
GLN 17
0.0108
ILE 18
0.0116
SER 19
0.0194
GLY 20
0.0212
ALA 21
0.0194
LYS 22
0.0156
ASN 23
0.0173
SER 24
0.0166
ALA 25
0.0070
VAL 26
0.0087
ALA 27
0.0071
LEU 28
0.0103
ILE 29
0.0092
PRO 30
0.0064
ALA 31
0.0127
ALA 32
0.0107
ILE 33
0.0106
LEU 34
0.0113
ALA 35
0.0114
GLU 36
0.0154
THR 37
0.0137
ILE 38
0.0124
VAL 39
0.0094
THR 40
0.0046
LEU 41
0.0084
ASP 42
0.0096
ASN 43
0.0234
LEU 44
0.0198
PRO 45
0.0192
LEU 46
0.0110
LEU 47
0.0125
SER 48
0.0247
ASP 49
0.0159
VAL 50
0.0087
ALA 51
0.0138
ILE 52
0.0034
TYR 53
0.0067
ALA 54
0.0091
GLU 55
0.0088
ILE 56
0.0134
LEU 57
0.0128
SER 58
0.0134
ASP 59
0.0140
LEU 60
0.0106
GLY 61
0.0123
ALA 62
0.0066
ASP 63
0.0075
VAL 64
0.0189
LYS 65
0.0180
TRP 66
0.0185
ASP 67
0.0124
GLY 68
0.0166
ASP 69
0.0193
GLN 70
0.0085
MET 71
0.0098
MET 72
0.0096
ILE 73
0.0085
ASP 74
0.0103
PRO 75
0.0148
SER 76
0.0153
HIS 77
0.0181
MET 78
0.0198
LYS 79
0.0173
ALA 80
0.0136
MET 81
0.0308
PRO 82
0.0253
MET 83
0.0169
PRO 84
0.0238
ASN 85
0.0471
GLY 86
0.0396
ASN 87
0.0244
VAL 88
0.0207
LYS 89
0.0113
LYS 90
0.0128
LEU 91
0.0128
ARG 92
0.0121
ALA 93
0.0100
SER 94
0.0093
TYR 95
0.0052
TYR 96
0.0029
LEU 97
0.0040
MET 98
0.0062
GLY 99
0.0109
ALA 100
0.0111
MET 101
0.0125
LEU 102
0.0159
GLY 103
0.0237
ARG 104
0.0173
PHE 105
0.0192
GLY 106
0.0310
GLU 107
0.0226
ALA 108
0.0132
VAL 109
0.0085
ILE 110
0.0080
GLY 111
0.0138
LEU 112
0.0254
PRO 113
0.0212
GLY 114
0.0294
GLY 115
0.0907
CYS 116
0.0616
ASN 117
0.0358
PHE 118
0.0200
GLU 119
0.0162
PRO 120
0.0123
ARG 121
0.0346
PRO 122
0.0379
ILE 123
0.0274
ASP 124
0.0229
GLN 125
0.0220
HIS 126
0.0229
ILE 127
0.0257
LYS 128
0.0215
GLY 129
0.0205
PHE 130
0.0080
GLU 131
0.0159
ALA 132
0.0117
LEU 133
0.0083
GLY 134
0.0143
ALA 135
0.0094
GLU 136
0.0263
ILE 137
0.0204
SER 138
0.0187
ASN 139
0.0146
GLU 140
0.0137
ASN 141
0.0235
GLY 142
0.0173
ALA 143
0.0129
LEU 144
0.0104
PHE 145
0.0140
ILE 146
0.0060
ARG 147
0.0140
ALA 148
0.0130
LYS 149
0.0142
GLN 150
0.0189
LEU 151
0.0076
ARG 152
0.0145
GLY 153
0.0265
ALA 154
0.0211
LYS 155
0.0235
ILE 156
0.0185
TYR 157
0.0149
LEU 158
0.0178
ASP 159
0.0251
MET 160
0.0138
VAL 161
0.0125
SER 162
0.0162
VAL 163
0.0068
GLY 164
0.0129
ALA 165
0.0209
THR 166
0.0152
ILE 167
0.0127
ASN 168
0.0152
ILE 169
0.0114
MET 170
0.0144
LEU 171
0.0120
ALA 172
0.0139
ALA 173
0.0129
SER 174
0.0112
ARG 175
0.0198
ALA 176
0.0133
LYS 177
0.0182
GLY 178
0.0169
PHE 179
0.0207
THR 180
0.0203
LEU 181
0.0180
ILE 182
0.0149
GLU 183
0.0183
ASN 184
0.0111
ALA 185
0.0094
ALA 186
0.0087
LYS 187
0.0180
GLU 188
0.0217
PRO 189
0.0248
GLU 190
0.0161
ILE 191
0.0117
ILE 192
0.0152
ASP 193
0.0075
VAL 194
0.0140
ALA 195
0.0167
THR 196
0.0201
LEU 197
0.0231
LEU 198
0.0252
ASN 199
0.0288
SER 200
0.0252
MET 201
0.0184
GLY 202
0.0238
ALA 203
0.0115
LYS 204
0.0133
ILE 205
0.0075
LYS 206
0.0209
GLY 207
0.0358
ALA 208
0.0228
GLY 209
0.0250
THR 210
0.0227
GLU 211
0.0155
THR 212
0.0183
ILE 213
0.0214
ARG 214
0.0170
ILE 215
0.0131
GLU 216
0.0187
GLY 217
0.0200
VAL 218
0.0214
ASP 219
0.0219
ALA 220
0.0238
LEU 221
0.0156
HIS 222
0.0147
GLY 223
0.0108
CYS 224
0.0087
ARG 225
0.0087
HIS 226
0.0097
SER 227
0.0078
ILE 228
0.0166
ILE 229
0.0194
PRO 230
0.0159
ASP 231
0.0123
ARG 232
0.0042
ILE 233
0.0016
GLN 234
0.0031
ALA 235
0.0035
GLY 236
0.0064
THR 237
0.0059
TYR 238
0.0057
MET 239
0.0083
ILE 240
0.0081
ALA 241
0.0107
ALA 242
0.0100
ALA 243
0.0083
ALA 244
0.0127
THR 245
0.0124
ARG 246
0.0097
GLY 247
0.0093
ASP 248
0.0114
VAL 249
0.0096
THR 250
0.0031
VAL 251
0.0068
ASP 252
0.0068
ASN 253
0.0190
ILE 254
0.0149
ILE 255
0.0145
PRO 256
0.0178
LYS 257
0.0098
HIS 258
0.0119
MET 259
0.0225
GLU 260
0.0254
ALA 261
0.0214
LEU 262
0.0111
THR 263
0.0072
ALA 264
0.0054
LYS 265
0.0082
LEU 266
0.0098
GLN 267
0.0134
GLU 268
0.0145
MET 269
0.0137
GLY 270
0.0173
VAL 271
0.0176
GLN 272
0.0245
ILE 273
0.0138
GLU 274
0.0088
GLU 275
0.0130
MET 276
0.0165
ASP 277
0.0155
GLU 278
0.0196
SER 279
0.0202
ILE 280
0.0124
ARG 281
0.0084
VAL 282
0.0083
PHE 283
0.0157
GLY 284
0.0106
THR 285
0.0137
PRO 286
0.0193
HIS 287
0.0174
TYR 288
0.0184
GLU 289
0.0112
PRO 290
0.0097
ILE 291
0.0147
ASP 292
0.0117
VAL 293
0.0074
LYS 294
0.0079
ALA 295
0.0052
LEU 296
0.0093
VAL 297
0.0225
TYR 298
0.0207
PRO 299
0.0203
GLY 300
0.0272
PHE 301
0.0053
ALA 302
0.0056
THR 303
0.0056
ASP 304
0.0036
LEU 305
0.0038
GLN 306
0.0043
SER 307
0.0025
PRO 308
0.0029
MET 309
0.0027
THR 310
0.0034
SER 311
0.0033
LEU 312
0.0046
LEU 313
0.0048
THR 314
0.0022
GLN 315
0.0038
ALA 316
0.0077
SER 317
0.0123
GLY 318
0.0102
VAL 319
0.0175
SER 320
0.0099
ILE 321
0.0084
ILE 322
0.0081
THR 323
0.0085
ASP 324
0.0096
HIS 325
0.0148
VAL 326
0.0140
TYR 327
0.0149
SER 328
0.0059
ASN 329
0.0119
ARG 330
0.0158
PHE 331
0.0082
LYS 332
0.0115
GLN 333
0.0066
ILE 334
0.0112
PRO 335
0.0148
GLU 336
0.0210
LEU 337
0.0119
ILE 338
0.0116
ARG 339
0.0114
MET 340
0.0127
GLY 341
0.0108
ALA 342
0.0099
LYS 343
0.0186
ILE 344
0.0075
LYS 345
0.0167
VAL 346
0.0125
GLU 347
0.0173
GLY 348
0.0187
ARG 349
0.0129
SER 350
0.0087
ALA 351
0.0075
VAL 352
0.0088
VAL 353
0.0087
GLU 354
0.0202
GLY 355
0.0088
GLY 356
0.0097
PRO 357
0.0200
LEU 358
0.0135
SER 359
0.0108
SER 360
0.0081
ALA 361
0.0407
LYS 362
0.0249
VAL 363
0.0238
LYS 364
0.0146
ALA 365
0.0041
THR 366
0.0114
ASP 367
0.0069
LEU 368
0.0089
ARG 369
0.0088
ALA 370
0.0072
GLY 371
0.0092
ALA 372
0.0074
SER 373
0.0058
LEU 374
0.0069
VAL 375
0.0074
ILE 376
0.0055
ALA 377
0.0075
GLY 378
0.0083
LEU 379
0.0078
VAL 380
0.0082
VAL 381
0.0100
PRO 382
0.0184
SER 383
0.0252
GLY 384
0.0416
GLN 385
0.0142
VAL 386
0.0135
THR 387
0.0111
GLU 388
0.0132
VAL 389
0.0109
THR 390
0.0072
GLY 391
0.0081
VAL 392
0.0062
GLU 393
0.0085
PHE 394
0.0077
ILE 395
0.0092
ASP 396
0.0068
ARG 397
0.0148
GLY 398
0.0110
TYR 399
0.0125
GLU 400
0.0124
ASN 401
0.0127
LEU 402
0.0109
VAL 403
0.0207
SER 404
0.0184
ASN 405
0.0088
LEU 406
0.0118
SER 407
0.0158
LYS 408
0.0185
LEU 409
0.0152
GLY 410
0.0181
ALA 411
0.0236
GLU 412
0.0264
ILE 413
0.0146
TRP 414
0.0086
ARG 415
0.0098
GLU 416
0.0094
HIS 417
0.0056
GLU 418
0.0201
GLU 419
0.0139
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.