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 = 0.0727
GLY 1
0.0134
SER 2
0.0204
CYS 3
0.0173
PHE 4
0.0181
SER 5
0.0133
SER 6
0.0088
ARG 7
0.0088
VAL 8
0.0091
LYS 9
0.0148
ALA 10
0.0233
ASP 11
0.0115
ILE 12
0.0727
PHE 13
0.0311
HIS 14
0.0466
ASN 15
0.0230
GLY 16
0.0649
LYS 17
0.0488
SER 18
0.0511
SER 19
0.0344
ASP 20
0.0473
LEU 21
0.0536
TYR 22
0.0602
GLY 23
0.0241
LEU 24
0.0199
SER 25
0.0238
LEU 26
0.0238
SER 27
0.0371
SER 28
0.0596
ARG 29
0.0305
LYS 30
0.0267
SER 31
0.0255
SER 32
0.0189
SER 33
0.0319
THR 34
0.0270
VAL 35
0.0196
ALA 36
0.0109
ALA 37
0.0299
ALA 38
0.0450
GLN 39
0.0277
LYS 40
0.0233
THR 41
0.0157
GLU 42
0.0140
GLY 43
0.0251
GLU 44
0.0288
ILE 45
0.0197
LEU 46
0.0194
SER 47
0.0312
SER 48
0.0321
THR 49
0.0194
PRO 50
0.0190
VAL 51
0.0090
LYS 52
0.0066
SER 53
0.0059
PHE 54
0.0044
THR 55
0.0045
PHE 56
0.0030
ASN 57
0.0074
GLU 58
0.0064
LEU 59
0.0056
LYS 60
0.0081
LEU 61
0.0085
ALA 62
0.0051
THR 63
0.0067
ARG 64
0.0108
ASN 65
0.0113
PHE 66
0.0093
ARG 67
0.0153
PRO 68
0.0166
ASP 69
0.0188
SER 70
0.0125
VAL 71
0.0085
ILE 72
0.0109
GLY 73
0.0121
GLU 74
0.0137
GLY 75
0.0200
GLY 76
0.0218
PHE 77
0.0135
GLY 78
0.0145
CYS 79
0.0057
VAL 80
0.0060
PHE 81
0.0049
LYS 82
0.0053
GLY 83
0.0041
TRP 84
0.0033
LEU 85
0.0048
ASP 86
0.0114
GLU 87
0.0181
SER 88
0.0238
THR 89
0.0197
LEU 90
0.0101
THR 91
0.0105
PRO 92
0.0060
THR 93
0.0050
LYS 94
0.0047
PRO 95
0.0087
GLY 96
0.0120
THR 97
0.0086
GLY 98
0.0113
LEU 99
0.0091
VAL 100
0.0077
ILE 101
0.0023
ALA 102
0.0015
VAL 103
0.0037
LYS 104
0.0046
LYS 105
0.0036
LEU 106
0.0058
ASN 107
0.0147
GLN 108
0.0158
GLU 109
0.0248
GLY 110
0.0162
PHE 111
0.0052
GLN 112
0.0084
GLY 113
0.0077
HIS 114
0.0015
ARG 115
0.0063
GLU 116
0.0070
TRP 117
0.0040
LEU 118
0.0064
THR 119
0.0080
GLU 120
0.0082
ILE 121
0.0092
ASN 122
0.0130
TYR 123
0.0103
LEU 124
0.0097
GLY 125
0.0125
GLN 126
0.0163
LEU 127
0.0096
SER 128
0.0073
HIS 129
0.0041
PRO 130
0.0039
ASN 131
0.0041
LEU 132
0.0042
VAL 133
0.0043
LYS 134
0.0038
LEU 135
0.0054
ILE 136
0.0036
GLY 137
0.0055
TYR 138
0.0047
CYS 139
0.0051
LEU 140
0.0084
GLU 141
0.0124
ASP 142
0.0188
GLU 143
0.0167
HIS 144
0.0091
ARG 145
0.0036
LEU 146
0.0014
LEU 147
0.0035
VAL 148
0.0030
TYR 149
0.0028
GLU 150
0.0014
PHE 151
0.0020
MET 152
0.0016
GLN 153
0.0026
LYS 154
0.0031
GLY 155
0.0028
SER 156
0.0037
LEU 157
0.0040
GLU 158
0.0050
ASN 159
0.0049
HIS 160
0.0048
LEU 161
0.0064
PHE 162
0.0068
ARG 163
0.0054
ARG 164
0.0037
GLY 165
0.0054
ALA 166
0.0131
TYR 167
0.0052
PHE 168
0.0067
LYS 169
0.0112
PRO 170
0.0058
LEU 171
0.0051
PRO 172
0.0054
TRP 173
0.0053
PHE 174
0.0043
LEU 175
0.0032
ARG 176
0.0046
VAL 177
0.0036
ASN 178
0.0034
VAL 179
0.0020
ALA 180
0.0018
LEU 181
0.0029
ASP 182
0.0031
ALA 183
0.0039
ALA 184
0.0038
LYS 185
0.0044
GLY 186
0.0053
LEU 187
0.0069
ALA 188
0.0078
PHE 189
0.0068
LEU 190
0.0063
HIS 191
0.0118
SER 192
0.0166
ASP 193
0.0529
PRO 194
0.0546
VAL 195
0.0194
LYS 196
0.0142
VAL 197
0.0060
ILE 198
0.0062
TYR 199
0.0067
ARG 200
0.0069
ASP 201
0.0061
ILE 202
0.0046
LYS 203
0.0048
ALA 204
0.0029
SER 205
0.0051
ASN 206
0.0046
ILE 207
0.0034
LEU 208
0.0031
LEU 209
0.0028
ASP 210
0.0029
ALA 211
0.0038
ASP 212
0.0040
TYR 213
0.0034
ASN 214
0.0034
ALA 215
0.0038
LYS 216
0.0036
LEU 217
0.0050
SER 218
0.0052
ASP 219
0.0079
PHE 220
0.0080
GLY 221
0.0093
LEU 222
0.0096
ALA 223
0.0089
ARG 224
0.0090
ASP 225
0.0090
GLY 226
0.0072
PRO 227
0.0116
MET 228
0.0148
GLY 229
0.0228
ASP 230
0.0222
LEU 231
0.0134
SER 232
0.0110
TYR 233
0.0111
VAL 234
0.0108
SER 235
0.0100
THR 236
0.0093
ARG 237
0.0082
VAL 238
0.0079
MET 239
0.0077
GLY 240
0.0073
THR 241
0.0048
TYR 242
0.0057
GLY 243
0.0062
TYR 244
0.0050
ALA 245
0.0055
ALA 246
0.0052
PRO 247
0.0105
GLU 248
0.0084
TYR 249
0.0025
MET 250
0.0054
SER 251
0.0069
SER 252
0.0036
GLY 253
0.0038
HIS 254
0.0066
LEU 255
0.0050
ASN 256
0.0064
ALA 257
0.0072
ARG 258
0.0050
SER 259
0.0025
ASP 260
0.0032
VAL 261
0.0030
TYR 262
0.0043
SER 263
0.0026
PHE 264
0.0020
GLY 265
0.0039
VAL 266
0.0048
LEU 267
0.0041
LEU 268
0.0043
LEU 269
0.0060
GLU 270
0.0061
ILE 271
0.0068
LEU 272
0.0070
SER 273
0.0084
GLY 274
0.0085
LYS 275
0.0100
ARG 276
0.0097
ALA 277
0.0070
LEU 278
0.0107
ASP 279
0.0228
HIS 280
0.0231
ASN 281
0.0308
ARG 282
0.0182
PRO 283
0.0179
ALA 284
0.0183
LYS 285
0.0280
GLU 286
0.0105
GLU 287
0.0069
ASN 288
0.0059
LEU 289
0.0058
VAL 290
0.0043
ASP 291
0.0022
TRP 292
0.0035
ALA 293
0.0061
ARG 294
0.0046
PRO 295
0.0042
TYR 296
0.0064
LEU 297
0.0051
THR 298
0.0032
SER 299
0.0046
LYS 300
0.0046
ARG 301
0.0110
LYS 302
0.0096
VAL 303
0.0077
LEU 304
0.0098
LEU 305
0.0102
ILE 306
0.0098
VAL 307
0.0093
ASP 308
0.0086
ASN 309
0.0078
ARG 310
0.0077
LEU 311
0.0076
ASP 312
0.0076
THR 313
0.0069
GLN 314
0.0065
TYR 315
0.0065
LEU 316
0.0057
PRO 317
0.0067
GLU 318
0.0054
GLU 319
0.0055
ALA 320
0.0072
VAL 321
0.0063
ARG 322
0.0058
MET 323
0.0061
ALA 324
0.0068
SER 325
0.0068
VAL 326
0.0064
ALA 327
0.0063
VAL 328
0.0077
GLN 329
0.0095
CYS 330
0.0072
LEU 331
0.0092
SER 332
0.0126
PHE 333
0.0188
GLU 334
0.0201
PRO 335
0.0138
LYS 336
0.0203
SER 337
0.0184
ARG 338
0.0118
PRO 339
0.0096
THR 340
0.0095
MET 341
0.0045
ASP 342
0.0070
GLN 343
0.0083
VAL 344
0.0048
VAL 345
0.0048
ARG 346
0.0073
ALA 347
0.0056
LEU 348
0.0040
GLN 349
0.0043
GLN 350
0.0045
LEU 351
0.0042
GLN 352
0.0036
ASP 353
0.0051
ASN 354
0.0064
LEU 355
0.0053
GLY 356
0.0086
LYS 357
0.0117
PRO 358
0.0095
SER 359
0.0151
GLN 360
0.0195
THR 361
0.0276
ASN 362
0.0113
PRO 363
0.0283
VAL 364
0.0195
LYS 365
0.0184
ASP 366
0.0082
THR 367
0.0139
LYS 368
0.0101
LYS 369
0.0122
LEU 370
0.0249
GLY 371
0.0319
PHE 372
0.0084
LYS 373
0.0073
THR 374
0.0094
GLY 375
0.0354
THR 376
0.0305
THR 377
0.0172
LYS 378
0.0166
SER 379
0.0223
SER 380
0.0250
GLU 381
0.0099
LYS 382
0.0104
ARG 383
0.0115
PHE 384
0.0153
THR 385
0.0171
GLN 386
0.0126
LYS 387
0.0049
PRO 388
0.0135
PHE 389
0.0128
GLY 390
0.0224
ARG 391
0.0156
HIS 392
0.0177
LEU 393
0.0166
VAL 394
0.0117
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.