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 = 0.1220
GLY 1
0.1038
SER 2
0.0541
CYS 3
0.0315
PHE 4
0.0341
SER 5
0.0142
SER 6
0.0134
ARG 7
0.0046
VAL 8
0.0033
LYS 9
0.0075
ALA 10
0.0119
ASP 11
0.0220
ILE 12
0.0126
PHE 13
0.0091
HIS 14
0.0061
ASN 15
0.0100
GLY 16
0.0134
LYS 17
0.0102
SER 18
0.0087
SER 19
0.0099
ASP 20
0.0126
LEU 21
0.0065
TYR 22
0.0084
GLY 23
0.0046
LEU 24
0.0077
SER 25
0.0087
LEU 26
0.0019
SER 27
0.0079
SER 28
0.0083
ARG 29
0.0114
LYS 30
0.0143
SER 31
0.0132
SER 32
0.0053
SER 33
0.0157
THR 34
0.0108
VAL 35
0.0146
ALA 36
0.0188
ALA 37
0.0124
ALA 38
0.0101
GLN 39
0.0060
LYS 40
0.0056
THR 41
0.0093
GLU 42
0.0070
GLY 43
0.0093
GLU 44
0.0082
ILE 45
0.0055
LEU 46
0.0064
SER 47
0.0090
SER 48
0.0074
THR 49
0.0060
PRO 50
0.0066
VAL 51
0.0045
LYS 52
0.0038
SER 53
0.0039
PHE 54
0.0033
THR 55
0.0033
PHE 56
0.0033
ASN 57
0.0030
GLU 58
0.0027
LEU 59
0.0024
LYS 60
0.0025
LEU 61
0.0027
ALA 62
0.0024
THR 63
0.0020
ARG 64
0.0026
ASN 65
0.0024
PHE 66
0.0020
ARG 67
0.0019
PRO 68
0.0020
ASP 69
0.0028
SER 70
0.0019
VAL 71
0.0011
ILE 72
0.0009
GLY 73
0.0105
GLU 74
0.0124
GLY 75
0.0059
GLY 76
0.0033
PHE 77
0.0026
GLY 78
0.0044
CYS 79
0.0047
VAL 80
0.0038
PHE 81
0.0019
LYS 82
0.0015
GLY 83
0.0023
TRP 84
0.0031
LEU 85
0.0036
ASP 86
0.0055
GLU 87
0.0076
SER 88
0.0079
THR 89
0.0047
LEU 90
0.0035
THR 91
0.0037
PRO 92
0.0036
THR 93
0.0056
LYS 94
0.0075
PRO 95
0.0058
GLY 96
0.0079
THR 97
0.0086
GLY 98
0.0071
LEU 99
0.0048
VAL 100
0.0041
ILE 101
0.0023
ALA 102
0.0025
VAL 103
0.0026
LYS 104
0.0027
LYS 105
0.0032
LEU 106
0.0029
ASN 107
0.0031
GLN 108
0.0035
GLU 109
0.0030
GLY 110
0.0031
PHE 111
0.0036
GLN 112
0.0027
GLY 113
0.0025
HIS 114
0.0028
ARG 115
0.0019
GLU 116
0.0011
TRP 117
0.0023
LEU 118
0.0026
THR 119
0.0012
GLU 120
0.0012
ILE 121
0.0024
ASN 122
0.0018
TYR 123
0.0010
LEU 124
0.0016
GLY 125
0.0023
GLN 126
0.0022
LEU 127
0.0018
SER 128
0.0029
HIS 129
0.0028
PRO 130
0.0034
ASN 131
0.0021
LEU 132
0.0020
VAL 133
0.0023
LYS 134
0.0024
LEU 135
0.0028
ILE 136
0.0030
GLY 137
0.0035
TYR 138
0.0036
CYS 139
0.0036
LEU 140
0.0038
GLU 141
0.0038
ASP 142
0.0040
GLU 143
0.0036
HIS 144
0.0035
ARG 145
0.0032
LEU 146
0.0033
LEU 147
0.0026
VAL 148
0.0026
TYR 149
0.0024
GLU 150
0.0028
PHE 151
0.0035
MET 152
0.0034
GLN 153
0.0039
LYS 154
0.0033
GLY 155
0.0034
SER 156
0.0031
LEU 157
0.0025
GLU 158
0.0033
ASN 159
0.0035
HIS 160
0.0021
LEU 161
0.0028
PHE 162
0.0045
ARG 163
0.0057
ARG 164
0.0045
GLY 165
0.0034
ALA 166
0.0067
TYR 167
0.0125
PHE 168
0.0062
LYS 169
0.0057
PRO 170
0.0026
LEU 171
0.0025
PRO 172
0.0051
TRP 173
0.0065
PHE 174
0.0072
LEU 175
0.0040
ARG 176
0.0027
VAL 177
0.0041
ASN 178
0.0044
VAL 179
0.0020
ALA 180
0.0017
LEU 181
0.0029
ASP 182
0.0021
ALA 183
0.0020
ALA 184
0.0028
LYS 185
0.0019
GLY 186
0.0026
LEU 187
0.0035
ALA 188
0.0048
PHE 189
0.0058
LEU 190
0.0045
HIS 191
0.0067
SER 192
0.0105
ASP 193
0.0194
PRO 194
0.0218
VAL 195
0.0117
LYS 196
0.0112
VAL 197
0.0068
ILE 198
0.0055
TYR 199
0.0030
ARG 200
0.0019
ASP 201
0.0007
ILE 202
0.0018
LYS 203
0.0023
ALA 204
0.0024
SER 205
0.0022
ASN 206
0.0020
ILE 207
0.0023
LEU 208
0.0025
LEU 209
0.0025
ASP 210
0.0030
ALA 211
0.0034
ASP 212
0.0027
TYR 213
0.0016
ASN 214
0.0017
ALA 215
0.0018
LYS 216
0.0022
LEU 217
0.0019
SER 218
0.0016
ASP 219
0.0006
PHE 220
0.0005
GLY 221
0.0008
LEU 222
0.0017
ALA 223
0.0039
ARG 224
0.0060
ASP 225
0.0099
GLY 226
0.0122
PRO 227
0.0163
MET 228
0.0174
GLY 229
0.0175
ASP 230
0.0281
LEU 231
0.0158
SER 232
0.0192
TYR 233
0.0155
VAL 234
0.0141
SER 235
0.0146
THR 236
0.0114
ARG 237
0.0076
VAL 238
0.0072
MET 239
0.0028
GLY 240
0.0017
THR 241
0.0056
TYR 242
0.0053
GLY 243
0.0045
TYR 244
0.0034
ALA 245
0.0027
ALA 246
0.0028
PRO 247
0.0048
GLU 248
0.0008
TYR 249
0.0036
MET 250
0.0050
SER 251
0.0096
SER 252
0.0119
GLY 253
0.0116
HIS 254
0.0114
LEU 255
0.0078
ASN 256
0.0082
ALA 257
0.0067
ARG 258
0.0049
SER 259
0.0023
ASP 260
0.0028
VAL 261
0.0046
TYR 262
0.0043
SER 263
0.0030
PHE 264
0.0029
GLY 265
0.0039
VAL 266
0.0035
LEU 267
0.0027
LEU 268
0.0023
LEU 269
0.0028
GLU 270
0.0027
ILE 271
0.0011
LEU 272
0.0015
SER 273
0.0028
GLY 274
0.0033
LYS 275
0.0045
ARG 276
0.0042
ALA 277
0.0026
LEU 278
0.0036
ASP 279
0.0037
HIS 280
0.0070
ASN 281
0.0092
ARG 282
0.0128
PRO 283
0.0243
ALA 284
0.0250
LYS 285
0.0232
GLU 286
0.0129
GLU 287
0.0093
ASN 288
0.0052
LEU 289
0.0033
VAL 290
0.0032
ASP 291
0.0023
TRP 292
0.0040
ALA 293
0.0046
ARG 294
0.0051
PRO 295
0.0047
TYR 296
0.0024
LEU 297
0.0036
THR 298
0.0052
SER 299
0.0092
LYS 300
0.0118
ARG 301
0.0155
LYS 302
0.0049
VAL 303
0.0027
LEU 304
0.0057
LEU 305
0.0053
ILE 306
0.0027
VAL 307
0.0045
ASP 308
0.0057
ASN 309
0.0119
ARG 310
0.0101
LEU 311
0.0094
ASP 312
0.0140
THR 313
0.0158
GLN 314
0.0128
TYR 315
0.0094
LEU 316
0.0105
PRO 317
0.0076
GLU 318
0.0076
GLU 319
0.0067
ALA 320
0.0056
VAL 321
0.0040
ARG 322
0.0040
MET 323
0.0014
ALA 324
0.0009
SER 325
0.0029
VAL 326
0.0039
ALA 327
0.0037
VAL 328
0.0057
GLN 329
0.0081
CYS 330
0.0065
LEU 331
0.0068
SER 332
0.0095
PHE 333
0.0111
GLU 334
0.0119
PRO 335
0.0084
LYS 336
0.0124
SER 337
0.0130
ARG 338
0.0096
PRO 339
0.0089
THR 340
0.0089
MET 341
0.0060
ASP 342
0.0083
GLN 343
0.0086
VAL 344
0.0057
VAL 345
0.0056
ARG 346
0.0075
ALA 347
0.0052
LEU 348
0.0042
GLN 349
0.0080
GLN 350
0.0083
LEU 351
0.0069
GLN 352
0.0085
ASP 353
0.0129
ASN 354
0.0109
LEU 355
0.0116
GLY 356
0.0153
LYS 357
0.0141
PRO 358
0.0136
SER 359
0.0134
GLN 360
0.0238
THR 361
0.0517
ASN 362
0.0342
PRO 363
0.0142
VAL 364
0.0192
LYS 365
0.0150
ASP 366
0.0164
THR 367
0.0159
LYS 368
0.0173
LYS 369
0.0186
LEU 370
0.0329
GLY 371
0.0455
PHE 372
0.0116
LYS 373
0.0350
THR 374
0.0569
GLY 375
0.0533
THR 376
0.0523
THR 377
0.0803
LYS 378
0.0614
SER 379
0.0487
SER 380
0.0308
GLU 381
0.0426
LYS 382
0.0467
ARG 383
0.0155
PHE 384
0.0450
THR 385
0.0468
GLN 386
0.0437
LYS 387
0.0334
PRO 388
0.0661
PHE 389
0.0847
GLY 390
0.1220
ARG 391
0.0487
HIS 392
0.0614
LEU 393
0.0302
VAL 394
0.0229
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.