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 = 0.1564
MET 1
0.0127
ASP 2
0.0057
GLU 3
0.0174
ILE 4
0.0139
ASP 5
0.0143
VAL 6
0.0143
PRO 7
0.0137
PRO 8
0.0164
PHE 9
0.0123
PHE 10
0.0083
VAL 11
0.0113
CYS 12
0.0108
PRO 13
0.0064
ILE 14
0.0054
SER 15
0.0088
LEU 16
0.0139
GLU 17
0.0133
LEU 18
0.0109
MET 19
0.0091
LYS 20
0.0085
ASP 21
0.0078
PRO 22
0.0077
VAL 23
0.0090
THR 24
0.0103
VAL 25
0.0098
SER 26
0.0125
THR 27
0.0142
GLY 28
0.0150
ILE 29
0.0107
THR 30
0.0092
TYR 31
0.0059
ASP 32
0.0063
ARG 33
0.0059
ASP 34
0.0050
SER 35
0.0038
ILE 36
0.0029
GLU 37
0.0055
LYS 38
0.0066
TRP 39
0.0061
LEU 40
0.0076
PHE 41
0.0121
ALA 42
0.0135
GLU 43
0.0298
VAL 44
0.0351
LYS 45
0.0300
ASN 46
0.0139
ASP 47
0.0088
THR 48
0.0081
CYS 49
0.0081
PRO 50
0.0097
VAL 51
0.0141
THR 52
0.0183
LYS 53
0.0167
GLN 54
0.0139
PRO 55
0.0064
LEU 56
0.0034
LEU 57
0.0078
PRO 58
0.0079
ASP 59
0.0109
LEU 60
0.0094
THR 61
0.0113
PRO 62
0.0090
ASN 63
0.0078
HIS 64
0.0020
THR 65
0.0042
LEU 66
0.0050
ARG 67
0.0021
ARG 68
0.0036
LEU 69
0.0056
ILE 70
0.0036
GLN 71
0.0033
ALA 72
0.0073
TRP 73
0.0067
CYS 74
0.0020
THR 75
0.0091
VAL 76
0.0117
ASN 77
0.0044
ALA 78
0.0076
SER 79
0.0077
HIS 80
0.0015
GLY 81
0.0086
VAL 82
0.0110
GLN 83
0.0173
ARG 84
0.0134
ILE 85
0.0106
PRO 86
0.0140
THR 87
0.0102
PRO 88
0.0078
LYS 89
0.0072
PRO 90
0.0050
PRO 91
0.0060
VAL 92
0.0092
ASP 93
0.0140
LYS 94
0.0125
THR 95
0.0145
LEU 96
0.0146
ILE 97
0.0099
GLU 98
0.0089
LYS 99
0.0131
LEU 100
0.0120
LEU 101
0.0095
ARG 102
0.0116
ASN 103
0.0140
THR 104
0.0121
SER 105
0.0129
ALA 106
0.0202
SER 107
0.0169
ASP 108
0.0210
SER 109
0.0114
PRO 110
0.0091
SER 111
0.0065
LEU 112
0.0109
GLN 113
0.0103
LEU 114
0.0086
ARG 115
0.0108
SER 116
0.0093
LEU 117
0.0083
ARG 118
0.0092
THR 119
0.0090
LEU 120
0.0072
LYS 121
0.0064
SER 122
0.0082
ILE 123
0.0071
ALA 124
0.0043
SER 125
0.0055
GLU 126
0.0064
SER 127
0.0053
GLN 128
0.0052
SER 129
0.0066
ASN 130
0.0063
LYS 131
0.0042
ARG 132
0.0057
CYS 133
0.0061
ILE 134
0.0043
GLU 135
0.0021
SER 136
0.0047
ALA 137
0.0047
GLU 138
0.0024
GLY 139
0.0046
ALA 140
0.0054
VAL 141
0.0054
ASN 142
0.0076
PHE 143
0.0089
LEU 144
0.0087
ALA 145
0.0089
THR 146
0.0093
ILE 147
0.0096
ILE 148
0.0086
THR 149
0.0083
THR 150
0.0067
THR 151
0.0036
THR 152
0.0066
THR 153
0.0087
THR 154
0.0119
THR 155
0.0111
THR 156
0.0205
ASN 157
0.0360
LEU 158
0.0395
LEU 159
0.0479
ASP 160
0.0465
ASP 161
0.0388
ASP 162
0.0363
ILE 163
0.0314
GLU 164
0.0238
LEU 165
0.0170
GLU 166
0.0134
ILE 167
0.0124
LYS 168
0.0078
THR 169
0.0063
SER 170
0.0095
THR 171
0.0086
ALA 172
0.0081
HIS 173
0.0094
GLU 174
0.0088
ALA 175
0.0079
LEU 176
0.0080
SER 177
0.0080
LEU 178
0.0061
LEU 179
0.0051
ALA 180
0.0048
SER 181
0.0039
ILE 182
0.0020
GLN 183
0.0020
LEU 184
0.0022
SER 185
0.0036
GLU 186
0.0049
SER 187
0.0039
GLY 188
0.0023
LEU 189
0.0044
LYS 190
0.0073
ALA 191
0.0071
LEU 192
0.0078
LEU 193
0.0094
ASN 194
0.0109
HIS 195
0.0111
PRO 196
0.0109
GLU 197
0.0091
PHE 198
0.0082
ILE 199
0.0068
ASN 200
0.0091
SER 201
0.0094
LEU 202
0.0081
THR 203
0.0097
LYS 204
0.0087
MET 205
0.0092
MET 206
0.0090
GLN 207
0.0108
ARG 208
0.0110
GLY 209
0.0107
ILE 210
0.0113
TYR 211
0.0090
GLU 212
0.0089
SER 213
0.0092
ARG 214
0.0075
ALA 215
0.0068
TYR 216
0.0064
ALA 217
0.0068
VAL 218
0.0040
PHE 219
0.0034
LEU 220
0.0033
LEU 221
0.0041
ASN 222
0.0018
SER 223
0.0034
LEU 224
0.0056
SER 225
0.0093
GLU 226
0.0116
VAL 227
0.0129
ALA 228
0.0153
ASP 229
0.0250
PRO 230
0.0291
ALA 231
0.0324
GLN 232
0.0223
LEU 233
0.0194
ILE 234
0.0240
ASN 235
0.0225
LEU 236
0.0172
LYS 237
0.0178
THR 238
0.0127
ASP 239
0.0118
LEU 240
0.0084
PHE 241
0.0068
THR 242
0.0073
GLU 243
0.0059
LEU 244
0.0032
VAL 245
0.0030
GLN 246
0.0034
VAL 247
0.0032
LEU 248
0.0036
LYS 249
0.0041
ASP 250
0.0032
GLN 251
0.0053
VAL 252
0.0062
SER 253
0.0041
GLU 254
0.0060
LYS 255
0.0062
VAL 256
0.0034
SER 257
0.0038
LYS 258
0.0050
ALA 259
0.0031
THR 260
0.0025
LEU 261
0.0047
GLN 262
0.0057
ALA 263
0.0050
LEU 264
0.0058
ILE 265
0.0087
GLN 266
0.0107
VAL 267
0.0108
CYS 268
0.0102
SER 269
0.0166
TRP 270
0.0180
GLY 271
0.0188
ARG 272
0.0169
ASN 273
0.0120
ARG 274
0.0081
VAL 275
0.0072
LYS 276
0.0074
ALA 277
0.0053
VAL 278
0.0059
GLU 279
0.0054
ALA 280
0.0046
GLY 281
0.0047
ALA 282
0.0065
VAL 283
0.0107
PRO 284
0.0130
VAL 285
0.0113
LEU 286
0.0100
VAL 287
0.0124
GLU 288
0.0150
LEU 289
0.0122
LEU 290
0.0117
LEU 291
0.0161
GLU 292
0.0190
CYS 293
0.0164
ASN 294
0.0178
GLU 295
0.0179
ARG 296
0.0137
LYS 297
0.0120
PRO 298
0.0098
ILE 299
0.0088
GLU 300
0.0047
MET 301
0.0034
VAL 302
0.0062
LEU 303
0.0047
VAL 304
0.0038
LEU 305
0.0054
LEU 306
0.0079
GLU 307
0.0077
ILE 308
0.0078
LEU 309
0.0095
CYS 310
0.0127
GLN 311
0.0130
SER 312
0.0127
ALA 313
0.0170
ASP 314
0.0164
GLY 315
0.0138
ARG 316
0.0155
ALA 317
0.0186
GLY 318
0.0175
LEU 319
0.0145
LEU 320
0.0160
ALA 321
0.0200
HIS 322
0.0184
ALA 323
0.0187
ALA 324
0.0152
GLY 325
0.0122
VAL 326
0.0090
VAL 327
0.0070
ILE 328
0.0089
VAL 329
0.0059
ALA 330
0.0042
LYS 331
0.0064
LYS 332
0.0051
ILE 333
0.0033
LEU 334
0.0069
ARG 335
0.0084
VAL 336
0.0089
SER 337
0.0092
THR 338
0.0092
MET 339
0.0075
ALA 340
0.0041
ASN 341
0.0045
ASP 342
0.0071
ARG 343
0.0044
ALA 344
0.0039
ALA 345
0.0068
LYS 346
0.0092
ILE 347
0.0088
LEU 348
0.0085
LEU 349
0.0102
SER 350
0.0128
VAL 351
0.0118
CYS 352
0.0094
ARG 353
0.0128
PHE 354
0.0150
SER 355
0.0136
PRO 356
0.0117
THR 357
0.0108
PRO 358
0.0098
GLY 359
0.0079
LEU 360
0.0082
VAL 361
0.0085
GLN 362
0.0092
GLU 363
0.0072
MET 364
0.0088
VAL 365
0.0107
GLN 366
0.0107
LEU 367
0.0081
GLY 368
0.0091
VAL 369
0.0083
VAL 370
0.0102
ALA 371
0.0102
LYS 372
0.0092
LEU 373
0.0095
CYS 374
0.0090
LEU 375
0.0100
VAL 376
0.0104
LEU 377
0.0090
GLN 378
0.0096
VAL 379
0.0109
ASP 380
0.0136
SER 381
0.0119
GLY 382
0.0136
ASN 383
0.0158
LYS 384
0.0142
ALA 385
0.0106
LYS 386
0.0120
GLU 387
0.0137
LYS 388
0.0118
ALA 389
0.0101
ARG 390
0.0099
GLU 391
0.0109
ILE 392
0.0097
LEU 393
0.0079
LYS 394
0.0080
LEU 395
0.0083
HIS 396
0.0101
ALA 397
0.0116
ARG 398
0.0232
ALA 399
0.0254
TRP 400
0.0108
ARG 401
0.0067
ASN 402
0.0112
SER 403
0.0153
PRO 404
0.0179
CYS 405
0.0172
ILE 406
0.0144
PRO 407
0.0173
HIS 408
0.0150
ASN 409
0.0174
LEU 410
0.0129
LEU 411
0.0092
ALA 412
0.0107
SER 413
0.0099
PHE 414
0.0066
PRO 415
0.0171
MET 416
0.0273
SER 417
0.0375
SER 418
0.1564
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.