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 = 0.0484
MET 1
0.0090
ASP 2
0.0397
GLU 3
0.0448
ILE 4
0.0200
ASP 5
0.0371
VAL 6
0.0302
PRO 7
0.0290
PRO 8
0.0410
PHE 9
0.0259
PHE 10
0.0196
VAL 11
0.0264
CYS 12
0.0150
PRO 13
0.0193
ILE 14
0.0182
SER 15
0.0059
LEU 16
0.0387
GLU 17
0.0347
LEU 18
0.0273
MET 19
0.0159
LYS 20
0.0170
ASP 21
0.0099
PRO 22
0.0059
VAL 23
0.0137
THR 24
0.0172
VAL 25
0.0147
SER 26
0.0098
THR 27
0.0118
GLY 28
0.0154
ILE 29
0.0152
THR 30
0.0156
TYR 31
0.0115
ASP 32
0.0104
ARG 33
0.0142
ASP 34
0.0217
SER 35
0.0215
ILE 36
0.0203
GLU 37
0.0197
LYS 38
0.0273
TRP 39
0.0224
LEU 40
0.0130
PHE 41
0.0171
ALA 42
0.0176
GLU 43
0.0484
VAL 44
0.0339
LYS 45
0.0149
ASN 46
0.0129
ASP 47
0.0118
THR 48
0.0213
CYS 49
0.0194
PRO 50
0.0281
VAL 51
0.0314
THR 52
0.0399
LYS 53
0.0418
GLN 54
0.0350
PRO 55
0.0235
LEU 56
0.0146
LEU 57
0.0128
PRO 58
0.0114
ASP 59
0.0111
LEU 60
0.0168
THR 61
0.0238
PRO 62
0.0198
ASN 63
0.0129
HIS 64
0.0220
THR 65
0.0198
LEU 66
0.0125
ARG 67
0.0142
ARG 68
0.0265
LEU 69
0.0269
ILE 70
0.0240
GLN 71
0.0270
ALA 72
0.0237
TRP 73
0.0228
CYS 74
0.0197
THR 75
0.0195
VAL 76
0.0190
ASN 77
0.0125
ALA 78
0.0141
SER 79
0.0288
HIS 80
0.0300
GLY 81
0.0453
VAL 82
0.0214
GLN 83
0.0257
ARG 84
0.0092
ILE 85
0.0297
PRO 86
0.0338
THR 87
0.0279
PRO 88
0.0037
LYS 89
0.0178
PRO 90
0.0236
PRO 91
0.0143
VAL 92
0.0116
ASP 93
0.0091
LYS 94
0.0049
THR 95
0.0045
LEU 96
0.0088
ILE 97
0.0105
GLU 98
0.0103
LYS 99
0.0119
LEU 100
0.0141
LEU 101
0.0148
ARG 102
0.0150
ASN 103
0.0169
THR 104
0.0154
SER 105
0.0196
ALA 106
0.0338
SER 107
0.0273
ASP 108
0.0355
SER 109
0.0266
PRO 110
0.0143
SER 111
0.0145
LEU 112
0.0065
GLN 113
0.0071
LEU 114
0.0034
ARG 115
0.0089
SER 116
0.0112
LEU 117
0.0116
ARG 118
0.0099
THR 119
0.0111
LEU 120
0.0115
LYS 121
0.0074
SER 122
0.0069
ILE 123
0.0042
ALA 124
0.0055
SER 125
0.0153
GLU 126
0.0194
SER 127
0.0208
GLN 128
0.0191
SER 129
0.0195
ASN 130
0.0131
LYS 131
0.0098
ARG 132
0.0146
CYS 133
0.0130
ILE 134
0.0092
GLU 135
0.0116
SER 136
0.0213
ALA 137
0.0191
GLU 138
0.0289
GLY 139
0.0178
ALA 140
0.0158
VAL 141
0.0128
ASN 142
0.0141
PHE 143
0.0158
LEU 144
0.0147
ALA 145
0.0132
THR 146
0.0116
ILE 147
0.0091
ILE 148
0.0063
THR 149
0.0053
THR 150
0.0036
THR 151
0.0040
THR 152
0.0033
THR 153
0.0009
THR 154
0.0056
THR 155
0.0036
THR 156
0.0060
ASN 157
0.0213
LEU 158
0.0108
LEU 159
0.0134
ASP 160
0.0210
ASP 161
0.0119
ASP 162
0.0113
ILE 163
0.0209
GLU 164
0.0283
LEU 165
0.0200
GLU 166
0.0080
ILE 167
0.0072
LYS 168
0.0111
THR 169
0.0088
SER 170
0.0074
THR 171
0.0041
ALA 172
0.0077
HIS 173
0.0101
GLU 174
0.0104
ALA 175
0.0093
LEU 176
0.0087
SER 177
0.0095
LEU 178
0.0087
LEU 179
0.0087
ALA 180
0.0082
SER 181
0.0048
ILE 182
0.0030
GLN 183
0.0022
LEU 184
0.0069
SER 185
0.0076
GLU 186
0.0075
SER 187
0.0093
GLY 188
0.0113
LEU 189
0.0122
LYS 190
0.0130
ALA 191
0.0140
LEU 192
0.0146
LEU 193
0.0168
ASN 194
0.0148
HIS 195
0.0134
PRO 196
0.0044
GLU 197
0.0019
PHE 198
0.0046
ILE 199
0.0033
ASN 200
0.0033
SER 201
0.0041
LEU 202
0.0044
THR 203
0.0044
LYS 204
0.0048
MET 205
0.0042
MET 206
0.0030
GLN 207
0.0037
ARG 208
0.0071
GLY 209
0.0092
ILE 210
0.0142
TYR 211
0.0199
GLU 212
0.0195
SER 213
0.0115
ARG 214
0.0060
ALA 215
0.0067
TYR 216
0.0082
ALA 217
0.0034
VAL 218
0.0046
PHE 219
0.0067
LEU 220
0.0050
LEU 221
0.0062
ASN 222
0.0075
SER 223
0.0094
LEU 224
0.0103
SER 225
0.0109
GLU 226
0.0120
VAL 227
0.0147
ALA 228
0.0199
ASP 229
0.0369
PRO 230
0.0294
ALA 231
0.0357
GLN 232
0.0256
LEU 233
0.0162
ILE 234
0.0104
ASN 235
0.0136
LEU 236
0.0142
LYS 237
0.0138
THR 238
0.0129
ASP 239
0.0136
LEU 240
0.0112
PHE 241
0.0121
THR 242
0.0105
GLU 243
0.0092
LEU 244
0.0099
VAL 245
0.0121
GLN 246
0.0081
VAL 247
0.0042
LEU 248
0.0073
LYS 249
0.0101
ASP 250
0.0114
GLN 251
0.0060
VAL 252
0.0090
SER 253
0.0104
GLU 254
0.0151
LYS 255
0.0228
VAL 256
0.0074
SER 257
0.0069
LYS 258
0.0126
ALA 259
0.0103
THR 260
0.0105
LEU 261
0.0111
GLN 262
0.0089
ALA 263
0.0107
LEU 264
0.0102
ILE 265
0.0076
GLN 266
0.0097
VAL 267
0.0080
CYS 268
0.0087
SER 269
0.0149
TRP 270
0.0151
GLY 271
0.0281
ARG 272
0.0249
ASN 273
0.0120
ARG 274
0.0132
VAL 275
0.0198
LYS 276
0.0185
ALA 277
0.0125
VAL 278
0.0154
GLU 279
0.0233
ALA 280
0.0170
GLY 281
0.0146
ALA 282
0.0101
VAL 283
0.0066
PRO 284
0.0081
VAL 285
0.0099
LEU 286
0.0074
VAL 287
0.0102
GLU 288
0.0094
LEU 289
0.0067
LEU 290
0.0080
LEU 291
0.0125
GLU 292
0.0182
CYS 293
0.0156
ASN 294
0.0209
GLU 295
0.0243
ARG 296
0.0191
LYS 297
0.0260
PRO 298
0.0127
ILE 299
0.0058
GLU 300
0.0151
MET 301
0.0114
VAL 302
0.0096
LEU 303
0.0133
VAL 304
0.0120
LEU 305
0.0102
LEU 306
0.0105
GLU 307
0.0100
ILE 308
0.0088
LEU 309
0.0077
CYS 310
0.0081
GLN 311
0.0136
SER 312
0.0180
ALA 313
0.0227
ASP 314
0.0229
GLY 315
0.0137
ARG 316
0.0090
ALA 317
0.0117
GLY 318
0.0120
LEU 319
0.0052
LEU 320
0.0065
ALA 321
0.0109
HIS 322
0.0103
ALA 323
0.0135
ALA 324
0.0159
GLY 325
0.0123
VAL 326
0.0124
VAL 327
0.0150
ILE 328
0.0138
VAL 329
0.0131
ALA 330
0.0157
LYS 331
0.0137
LYS 332
0.0111
ILE 333
0.0130
LEU 334
0.0090
ARG 335
0.0081
VAL 336
0.0072
SER 337
0.0110
THR 338
0.0165
MET 339
0.0185
ALA 340
0.0159
ASN 341
0.0148
ASP 342
0.0156
ARG 343
0.0145
ALA 344
0.0145
ALA 345
0.0154
LYS 346
0.0114
ILE 347
0.0112
LEU 348
0.0113
LEU 349
0.0034
SER 350
0.0035
VAL 351
0.0054
CYS 352
0.0032
ARG 353
0.0064
PHE 354
0.0100
SER 355
0.0087
PRO 356
0.0042
THR 357
0.0016
PRO 358
0.0117
GLY 359
0.0127
LEU 360
0.0089
VAL 361
0.0100
GLN 362
0.0107
GLU 363
0.0109
MET 364
0.0110
VAL 365
0.0110
GLN 366
0.0127
LEU 367
0.0099
GLY 368
0.0091
VAL 369
0.0083
VAL 370
0.0090
ALA 371
0.0049
LYS 372
0.0049
LEU 373
0.0041
CYS 374
0.0040
LEU 375
0.0055
VAL 376
0.0053
LEU 377
0.0057
GLN 378
0.0087
VAL 379
0.0137
ASP 380
0.0140
SER 381
0.0075
GLY 382
0.0035
ASN 383
0.0118
LYS 384
0.0098
ALA 385
0.0038
LYS 386
0.0067
GLU 387
0.0093
LYS 388
0.0032
ALA 389
0.0036
ARG 390
0.0069
GLU 391
0.0055
ILE 392
0.0047
LEU 393
0.0057
LYS 394
0.0068
LEU 395
0.0057
HIS 396
0.0067
ALA 397
0.0111
ARG 398
0.0120
ALA 399
0.0127
TRP 400
0.0104
ARG 401
0.0104
ASN 402
0.0100
SER 403
0.0131
PRO 404
0.0130
CYS 405
0.0111
ILE 406
0.0114
PRO 407
0.0087
HIS 408
0.0100
ASN 409
0.0049
LEU 410
0.0035
LEU 411
0.0054
ALA 412
0.0023
SER 413
0.0041
PHE 414
0.0058
PRO 415
0.0134
MET 416
0.0155
SER 417
0.0097
SER 418
0.0128
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.