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 = 0.1124
GLY 1
0.0610
SER 2
0.1124
CYS 3
0.0835
PHE 4
0.0937
SER 5
0.0667
SER 6
0.0364
ARG 7
0.0119
VAL 8
0.0045
LYS 9
0.0129
ALA 10
0.0136
ASP 11
0.0237
ILE 12
0.0094
PHE 13
0.0110
HIS 14
0.0119
ASN 15
0.0044
GLY 16
0.0049
LYS 17
0.0174
SER 18
0.0221
SER 19
0.0047
ASP 20
0.0155
LEU 21
0.0080
TYR 22
0.0113
GLY 23
0.0195
LEU 24
0.0137
SER 25
0.0154
LEU 26
0.0109
SER 27
0.0171
SER 28
0.0163
ARG 29
0.0275
LYS 30
0.0290
SER 31
0.0397
SER 32
0.0234
SER 33
0.0319
THR 34
0.0224
VAL 35
0.0323
ALA 36
0.0111
ALA 37
0.0392
ALA 38
0.0262
GLN 39
0.0239
LYS 40
0.0242
THR 41
0.0154
GLU 42
0.0071
GLY 43
0.0222
GLU 44
0.0248
ILE 45
0.0094
LEU 46
0.0086
SER 47
0.0229
SER 48
0.0217
THR 49
0.0074
PRO 50
0.0075
VAL 51
0.0074
LYS 52
0.0067
SER 53
0.0108
PHE 54
0.0100
THR 55
0.0132
PHE 56
0.0123
ASN 57
0.0132
GLU 58
0.0100
LEU 59
0.0093
LYS 60
0.0099
LEU 61
0.0104
ALA 62
0.0084
THR 63
0.0088
ARG 64
0.0126
ASN 65
0.0103
PHE 66
0.0053
ARG 67
0.0159
PRO 68
0.0214
ASP 69
0.0180
SER 70
0.0071
VAL 71
0.0102
ILE 72
0.0112
GLY 73
0.0569
GLU 74
0.0559
GLY 75
0.0470
GLY 76
0.0302
PHE 77
0.0120
GLY 78
0.0163
CYS 79
0.0156
VAL 80
0.0140
PHE 81
0.0037
LYS 82
0.0074
GLY 83
0.0090
TRP 84
0.0072
LEU 85
0.0020
ASP 86
0.0169
GLU 87
0.0314
SER 88
0.0492
THR 89
0.0249
LEU 90
0.0117
THR 91
0.0088
PRO 92
0.0052
THR 93
0.0086
LYS 94
0.0144
PRO 95
0.0143
GLY 96
0.0149
THR 97
0.0024
GLY 98
0.0059
LEU 99
0.0078
VAL 100
0.0116
ILE 101
0.0077
ALA 102
0.0060
VAL 103
0.0085
LYS 104
0.0095
LYS 105
0.0049
LEU 106
0.0054
ASN 107
0.0050
GLN 108
0.0030
GLU 109
0.0057
GLY 110
0.0120
PHE 111
0.0149
GLN 112
0.0141
GLY 113
0.0110
HIS 114
0.0106
ARG 115
0.0087
GLU 116
0.0080
TRP 117
0.0082
LEU 118
0.0053
THR 119
0.0031
GLU 120
0.0046
ILE 121
0.0048
ASN 122
0.0077
TYR 123
0.0077
LEU 124
0.0074
GLY 125
0.0072
GLN 126
0.0115
LEU 127
0.0106
SER 128
0.0101
HIS 129
0.0097
PRO 130
0.0098
ASN 131
0.0092
LEU 132
0.0091
VAL 133
0.0083
LYS 134
0.0078
LEU 135
0.0070
ILE 136
0.0077
GLY 137
0.0086
TYR 138
0.0100
CYS 139
0.0119
LEU 140
0.0128
GLU 141
0.0195
ASP 142
0.0241
GLU 143
0.0170
HIS 144
0.0113
ARG 145
0.0100
LEU 146
0.0091
LEU 147
0.0084
VAL 148
0.0079
TYR 149
0.0066
GLU 150
0.0082
PHE 151
0.0083
MET 152
0.0089
GLN 153
0.0125
LYS 154
0.0100
GLY 155
0.0061
SER 156
0.0050
LEU 157
0.0070
GLU 158
0.0058
ASN 159
0.0045
HIS 160
0.0058
LEU 161
0.0068
PHE 162
0.0061
ARG 163
0.0049
ARG 164
0.0059
GLY 165
0.0090
ALA 166
0.0128
TYR 167
0.0054
PHE 168
0.0102
LYS 169
0.0138
PRO 170
0.0049
LEU 171
0.0066
PRO 172
0.0053
TRP 173
0.0045
PHE 174
0.0065
LEU 175
0.0093
ARG 176
0.0092
VAL 177
0.0089
ASN 178
0.0097
VAL 179
0.0090
ALA 180
0.0088
LEU 181
0.0066
ASP 182
0.0071
ALA 183
0.0058
ALA 184
0.0061
LYS 185
0.0063
GLY 186
0.0091
LEU 187
0.0086
ALA 188
0.0095
PHE 189
0.0129
LEU 190
0.0115
HIS 191
0.0110
SER 192
0.0136
ASP 193
0.0183
PRO 194
0.0194
VAL 195
0.0152
LYS 196
0.0133
VAL 197
0.0118
ILE 198
0.0114
TYR 199
0.0052
ARG 200
0.0055
ASP 201
0.0024
ILE 202
0.0020
LYS 203
0.0066
ALA 204
0.0051
SER 205
0.0030
ASN 206
0.0025
ILE 207
0.0061
LEU 208
0.0068
LEU 209
0.0101
ASP 210
0.0127
ALA 211
0.0166
ASP 212
0.0181
TYR 213
0.0124
ASN 214
0.0133
ALA 215
0.0099
LYS 216
0.0085
LEU 217
0.0058
SER 218
0.0045
ASP 219
0.0047
PHE 220
0.0032
GLY 221
0.0052
LEU 222
0.0042
ALA 223
0.0069
ARG 224
0.0101
ASP 225
0.0164
GLY 226
0.0164
PRO 227
0.0139
MET 228
0.0216
GLY 229
0.0471
ASP 230
0.0405
LEU 231
0.0108
SER 232
0.0080
TYR 233
0.0102
VAL 234
0.0135
SER 235
0.0169
THR 236
0.0152
ARG 237
0.0118
VAL 238
0.0117
MET 239
0.0078
GLY 240
0.0094
THR 241
0.0152
TYR 242
0.0099
GLY 243
0.0047
TYR 244
0.0043
ALA 245
0.0036
ALA 246
0.0091
PRO 247
0.0154
GLU 248
0.0180
TYR 249
0.0131
MET 250
0.0114
SER 251
0.0142
SER 252
0.0157
GLY 253
0.0161
HIS 254
0.0153
LEU 255
0.0136
ASN 256
0.0149
ALA 257
0.0137
ARG 258
0.0150
SER 259
0.0098
ASP 260
0.0084
VAL 261
0.0069
TYR 262
0.0048
SER 263
0.0016
PHE 264
0.0008
GLY 265
0.0033
VAL 266
0.0064
LEU 267
0.0071
LEU 268
0.0072
LEU 269
0.0102
GLU 270
0.0094
ILE 271
0.0089
LEU 272
0.0086
SER 273
0.0099
GLY 274
0.0084
LYS 275
0.0099
ARG 276
0.0094
ALA 277
0.0095
LEU 278
0.0078
ASP 279
0.0098
HIS 280
0.0119
ASN 281
0.0114
ARG 282
0.0109
PRO 283
0.0215
ALA 284
0.0245
LYS 285
0.0261
GLU 286
0.0155
GLU 287
0.0085
ASN 288
0.0102
LEU 289
0.0118
VAL 290
0.0131
ASP 291
0.0176
TRP 292
0.0179
ALA 293
0.0218
ARG 294
0.0224
PRO 295
0.0334
TYR 296
0.0273
LEU 297
0.0205
THR 298
0.0294
SER 299
0.0124
LYS 300
0.0097
ARG 301
0.0302
LYS 302
0.0276
VAL 303
0.0130
LEU 304
0.0125
LEU 305
0.0192
ILE 306
0.0167
VAL 307
0.0085
ASP 308
0.0073
ASN 309
0.0079
ARG 310
0.0041
LEU 311
0.0026
ASP 312
0.0076
THR 313
0.0082
GLN 314
0.0036
TYR 315
0.0028
LEU 316
0.0033
PRO 317
0.0050
GLU 318
0.0021
GLU 319
0.0025
ALA 320
0.0038
VAL 321
0.0042
ARG 322
0.0029
MET 323
0.0069
ALA 324
0.0076
SER 325
0.0058
VAL 326
0.0036
ALA 327
0.0061
VAL 328
0.0055
GLN 329
0.0050
CYS 330
0.0056
LEU 331
0.0056
SER 332
0.0152
PHE 333
0.0267
GLU 334
0.0323
PRO 335
0.0253
LYS 336
0.0349
SER 337
0.0261
ARG 338
0.0184
PRO 339
0.0125
THR 340
0.0122
MET 341
0.0087
ASP 342
0.0097
GLN 343
0.0092
VAL 344
0.0048
VAL 345
0.0031
ARG 346
0.0037
ALA 347
0.0038
LEU 348
0.0046
GLN 349
0.0031
GLN 350
0.0036
LEU 351
0.0045
GLN 352
0.0048
ASP 353
0.0038
ASN 354
0.0033
LEU 355
0.0035
GLY 356
0.0028
LYS 357
0.0025
PRO 358
0.0024
SER 359
0.0022
GLN 360
0.0013
THR 361
0.0020
ASN 362
0.0019
PRO 363
0.0014
VAL 364
0.0012
LYS 365
0.0010
ASP 366
0.0006
THR 367
0.0008
LYS 368
0.0006
LYS 369
0.0009
LEU 370
0.0013
GLY 371
0.0018
PHE 372
0.0012
LYS 373
0.0015
THR 374
0.0018
GLY 375
0.0023
THR 376
0.0009
THR 377
0.0009
LYS 378
0.0004
SER 379
0.0012
SER 380
0.0011
GLU 381
0.0012
LYS 382
0.0015
ARG 383
0.0008
PHE 384
0.0013
THR 385
0.0011
GLN 386
0.0012
LYS 387
0.0010
PRO 388
0.0005
PHE 389
0.0002
GLY 390
0.0007
ARG 391
0.0008
HIS 392
0.0009
LEU 393
0.0010
VAL 394
0.0008
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.