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 = 0.0580
MET 1
0.0267
LYS 2
0.0262
LYS 3
0.0198
LEU 4
0.0190
MET 5
0.0126
ILE 6
0.0108
ALA 7
0.0126
GLY 8
0.0178
GLY 9
0.0205
ARG 10
0.0093
PRO 11
0.0062
LEU 12
0.0038
LYS 13
0.0082
GLY 14
0.0111
THR 15
0.0076
VAL 16
0.0018
GLN 17
0.0077
ILE 18
0.0089
SER 19
0.0072
GLY 20
0.0077
ALA 21
0.0095
LYS 22
0.0084
ASN 23
0.0084
SER 24
0.0067
ALA 25
0.0053
VAL 26
0.0060
ALA 27
0.0061
LEU 28
0.0063
ILE 29
0.0067
PRO 30
0.0088
ALA 31
0.0096
ALA 32
0.0092
ILE 33
0.0082
LEU 34
0.0076
ALA 35
0.0088
GLU 36
0.0128
THR 37
0.0142
ILE 38
0.0175
VAL 39
0.0177
THR 40
0.0098
LEU 41
0.0085
ASP 42
0.0084
ASN 43
0.0109
LEU 44
0.0080
PRO 45
0.0055
LEU 46
0.0048
LEU 47
0.0067
SER 48
0.0092
ASP 49
0.0041
VAL 50
0.0034
ALA 51
0.0021
ILE 52
0.0065
TYR 53
0.0035
ALA 54
0.0072
GLU 55
0.0129
ILE 56
0.0084
LEU 57
0.0102
SER 58
0.0117
ASP 59
0.0155
LEU 60
0.0118
GLY 61
0.0109
ALA 62
0.0045
ASP 63
0.0017
VAL 64
0.0047
LYS 65
0.0089
TRP 66
0.0132
ASP 67
0.0404
GLY 68
0.0437
ASP 69
0.0284
GLN 70
0.0080
MET 71
0.0072
MET 72
0.0147
ILE 73
0.0163
ASP 74
0.0135
PRO 75
0.0072
SER 76
0.0174
HIS 77
0.0207
MET 78
0.0158
LYS 79
0.0078
ALA 80
0.0098
MET 81
0.0197
PRO 82
0.0131
MET 83
0.0049
PRO 84
0.0048
ASN 85
0.0109
GLY 86
0.0092
ASN 87
0.0178
VAL 88
0.0031
LYS 89
0.0119
LYS 90
0.0228
LEU 91
0.0083
ARG 92
0.0091
ALA 93
0.0074
SER 94
0.0043
TYR 95
0.0058
TYR 96
0.0043
LEU 97
0.0048
MET 98
0.0067
GLY 99
0.0075
ALA 100
0.0087
MET 101
0.0083
LEU 102
0.0090
GLY 103
0.0103
ARG 104
0.0086
PHE 105
0.0100
GLY 106
0.0155
GLU 107
0.0129
ALA 108
0.0091
VAL 109
0.0070
ILE 110
0.0054
GLY 111
0.0081
LEU 112
0.0113
PRO 113
0.0121
GLY 114
0.0180
GLY 115
0.0259
CYS 116
0.0154
ASN 117
0.0217
PHE 118
0.0207
GLU 119
0.0146
PRO 120
0.0527
ARG 121
0.0396
PRO 122
0.0444
ILE 123
0.0236
ASP 124
0.0057
GLN 125
0.0078
HIS 126
0.0080
ILE 127
0.0075
LYS 128
0.0090
GLY 129
0.0089
PHE 130
0.0079
GLU 131
0.0091
ALA 132
0.0086
LEU 133
0.0054
GLY 134
0.0055
ALA 135
0.0063
GLU 136
0.0109
ILE 137
0.0104
SER 138
0.0110
ASN 139
0.0157
GLU 140
0.0171
ASN 141
0.0154
GLY 142
0.0153
ALA 143
0.0136
LEU 144
0.0120
PHE 145
0.0021
ILE 146
0.0033
ARG 147
0.0059
ALA 148
0.0095
LYS 149
0.0067
GLN 150
0.0101
LEU 151
0.0087
ARG 152
0.0087
GLY 153
0.0090
ALA 154
0.0185
LYS 155
0.0246
ILE 156
0.0145
TYR 157
0.0083
LEU 158
0.0112
ASP 159
0.0206
MET 160
0.0110
VAL 161
0.0095
SER 162
0.0086
VAL 163
0.0103
GLY 164
0.0100
ALA 165
0.0089
THR 166
0.0075
ILE 167
0.0088
ASN 168
0.0066
ILE 169
0.0059
MET 170
0.0077
LEU 171
0.0053
ALA 172
0.0039
ALA 173
0.0035
SER 174
0.0023
ARG 175
0.0069
ALA 176
0.0065
LYS 177
0.0062
GLY 178
0.0130
PHE 179
0.0062
THR 180
0.0061
LEU 181
0.0189
ILE 182
0.0076
GLU 183
0.0136
ASN 184
0.0138
ALA 185
0.0077
ALA 186
0.0099
LYS 187
0.0105
GLU 188
0.0087
PRO 189
0.0092
GLU 190
0.0125
ILE 191
0.0126
ILE 192
0.0118
ASP 193
0.0146
VAL 194
0.0163
ALA 195
0.0177
THR 196
0.0181
LEU 197
0.0114
LEU 198
0.0118
ASN 199
0.0195
SER 200
0.0141
MET 201
0.0064
GLY 202
0.0123
ALA 203
0.0093
LYS 204
0.0137
ILE 205
0.0145
LYS 206
0.0138
GLY 207
0.0131
ALA 208
0.0110
GLY 209
0.0011
THR 210
0.0068
GLU 211
0.0171
THR 212
0.0112
ILE 213
0.0118
ARG 214
0.0077
ILE 215
0.0047
GLU 216
0.0052
GLY 217
0.0083
VAL 218
0.0116
ASP 219
0.0295
ALA 220
0.0109
LEU 221
0.0077
HIS 222
0.0135
GLY 223
0.0151
CYS 224
0.0094
ARG 225
0.0093
HIS 226
0.0070
SER 227
0.0069
ILE 228
0.0072
ILE 229
0.0075
PRO 230
0.0085
ASP 231
0.0074
ARG 232
0.0048
ILE 233
0.0021
GLN 234
0.0021
ALA 235
0.0046
GLY 236
0.0038
THR 237
0.0027
TYR 238
0.0036
MET 239
0.0049
ILE 240
0.0064
ALA 241
0.0132
ALA 242
0.0119
ALA 243
0.0143
ALA 244
0.0112
THR 245
0.0088
ARG 246
0.0110
GLY 247
0.0119
ASP 248
0.0111
VAL 249
0.0113
THR 250
0.0105
VAL 251
0.0056
ASP 252
0.0052
ASN 253
0.0149
ILE 254
0.0108
ILE 255
0.0110
PRO 256
0.0095
LYS 257
0.0214
HIS 258
0.0099
MET 259
0.0138
GLU 260
0.0221
ALA 261
0.0320
LEU 262
0.0245
THR 263
0.0244
ALA 264
0.0290
LYS 265
0.0200
LEU 266
0.0146
GLN 267
0.0329
GLU 268
0.0308
MET 269
0.0168
GLY 270
0.0282
VAL 271
0.0178
GLN 272
0.0206
ILE 273
0.0149
GLU 274
0.0219
GLU 275
0.0257
MET 276
0.0280
ASP 277
0.0251
GLU 278
0.0196
SER 279
0.0103
ILE 280
0.0161
ARG 281
0.0138
VAL 282
0.0109
PHE 283
0.0174
GLY 284
0.0224
THR 285
0.0253
PRO 286
0.0580
HIS 287
0.0315
TYR 288
0.0197
GLU 289
0.0263
PRO 290
0.0138
ILE 291
0.0068
ASP 292
0.0354
VAL 293
0.0197
LYS 294
0.0311
ALA 295
0.0164
LEU 296
0.0225
VAL 297
0.0292
TYR 298
0.0184
PRO 299
0.0170
GLY 300
0.0215
PHE 301
0.0196
ALA 302
0.0138
THR 303
0.0083
ASP 304
0.0052
LEU 305
0.0060
GLN 306
0.0069
SER 307
0.0110
PRO 308
0.0085
MET 309
0.0091
THR 310
0.0138
SER 311
0.0120
LEU 312
0.0126
LEU 313
0.0195
THR 314
0.0230
GLN 315
0.0217
ALA 316
0.0207
SER 317
0.0269
GLY 318
0.0144
VAL 319
0.0306
SER 320
0.0242
ILE 321
0.0351
ILE 322
0.0094
THR 323
0.0071
ASP 324
0.0086
HIS 325
0.0192
VAL 326
0.0239
TYR 327
0.0324
SER 328
0.0401
ASN 329
0.0268
ARG 330
0.0173
PHE 331
0.0122
LYS 332
0.0126
GLN 333
0.0146
ILE 334
0.0129
PRO 335
0.0208
GLU 336
0.0148
LEU 337
0.0092
ILE 338
0.0102
ARG 339
0.0089
MET 340
0.0040
GLY 341
0.0075
ALA 342
0.0137
LYS 343
0.0083
ILE 344
0.0112
LYS 345
0.0236
VAL 346
0.0222
GLU 347
0.0255
GLY 348
0.0172
ARG 349
0.0181
SER 350
0.0140
ALA 351
0.0117
VAL 352
0.0278
VAL 353
0.0255
GLU 354
0.0245
GLY 355
0.0373
GLY 356
0.0269
PRO 357
0.0262
LEU 358
0.0046
SER 359
0.0113
SER 360
0.0162
ALA 361
0.0044
LYS 362
0.0061
VAL 363
0.0060
LYS 364
0.0149
ALA 365
0.0156
THR 366
0.0222
ASP 367
0.0184
LEU 368
0.0182
ARG 369
0.0160
ALA 370
0.0167
GLY 371
0.0167
ALA 372
0.0138
SER 373
0.0093
LEU 374
0.0086
VAL 375
0.0074
ILE 376
0.0078
ALA 377
0.0063
GLY 378
0.0100
LEU 379
0.0123
VAL 380
0.0115
VAL 381
0.0156
PRO 382
0.0219
SER 383
0.0211
GLY 384
0.0200
GLN 385
0.0131
VAL 386
0.0129
THR 387
0.0146
GLU 388
0.0081
VAL 389
0.0055
THR 390
0.0062
GLY 391
0.0189
VAL 392
0.0106
GLU 393
0.0128
PHE 394
0.0198
ILE 395
0.0161
ASP 396
0.0152
ARG 397
0.0135
GLY 398
0.0127
TYR 399
0.0134
GLU 400
0.0103
ASN 401
0.0086
LEU 402
0.0088
VAL 403
0.0158
SER 404
0.0089
ASN 405
0.0046
LEU 406
0.0061
SER 407
0.0062
LYS 408
0.0021
LEU 409
0.0050
GLY 410
0.0057
ALA 411
0.0061
GLU 412
0.0059
ILE 413
0.0168
TRP 414
0.0243
ARG 415
0.0278
GLU 416
0.0229
HIS 417
0.0227
GLU 418
0.0422
GLU 419
0.0323
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.