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 = 0.0721
GLY 1
0.0282
SER 2
0.0179
CYS 3
0.0084
PHE 4
0.0045
SER 5
0.0059
SER 6
0.0073
ARG 7
0.0055
VAL 8
0.0055
LYS 9
0.0099
ALA 10
0.0131
ASP 11
0.0378
ILE 12
0.0149
PHE 13
0.0527
HIS 14
0.0094
ASN 15
0.0255
GLY 16
0.0215
LYS 17
0.0445
SER 18
0.0344
SER 19
0.0212
ASP 20
0.0136
LEU 21
0.0234
TYR 22
0.0306
GLY 23
0.0213
LEU 24
0.0208
SER 25
0.0721
LEU 26
0.0474
SER 27
0.0467
SER 28
0.0585
ARG 29
0.0249
LYS 30
0.0559
SER 31
0.0641
SER 32
0.0705
SER 33
0.0681
THR 34
0.0309
VAL 35
0.0186
ALA 36
0.0147
ALA 37
0.0119
ALA 38
0.0126
GLN 39
0.0086
LYS 40
0.0065
THR 41
0.0048
GLU 42
0.0035
GLY 43
0.0039
GLU 44
0.0057
ILE 45
0.0051
LEU 46
0.0045
SER 47
0.0064
SER 48
0.0074
THR 49
0.0063
PRO 50
0.0074
VAL 51
0.0069
LYS 52
0.0078
SER 53
0.0080
PHE 54
0.0085
THR 55
0.0104
PHE 56
0.0100
ASN 57
0.0135
GLU 58
0.0127
LEU 59
0.0102
LYS 60
0.0127
LEU 61
0.0149
ALA 62
0.0121
THR 63
0.0114
ARG 64
0.0152
ASN 65
0.0152
PHE 66
0.0128
ARG 67
0.0159
PRO 68
0.0163
ASP 69
0.0159
SER 70
0.0121
VAL 71
0.0106
ILE 72
0.0092
GLY 73
0.0090
GLU 74
0.0071
GLY 75
0.0052
GLY 76
0.0048
PHE 77
0.0043
GLY 78
0.0050
CYS 79
0.0069
VAL 80
0.0061
PHE 81
0.0076
LYS 82
0.0074
GLY 83
0.0087
TRP 84
0.0099
LEU 85
0.0111
ASP 86
0.0140
GLU 87
0.0129
SER 88
0.0164
THR 89
0.0161
LEU 90
0.0124
THR 91
0.0144
PRO 92
0.0141
THR 93
0.0156
LYS 94
0.0168
PRO 95
0.0144
GLY 96
0.0127
THR 97
0.0133
GLY 98
0.0119
LEU 99
0.0080
VAL 100
0.0055
ILE 101
0.0039
ALA 102
0.0036
VAL 103
0.0043
LYS 104
0.0036
LYS 105
0.0049
LEU 106
0.0041
ASN 107
0.0052
GLN 108
0.0051
GLU 109
0.0062
GLY 110
0.0048
PHE 111
0.0046
GLN 112
0.0048
GLY 113
0.0034
HIS 114
0.0022
ARG 115
0.0038
GLU 116
0.0032
TRP 117
0.0013
LEU 118
0.0025
THR 119
0.0033
GLU 120
0.0025
ILE 121
0.0026
ASN 122
0.0039
TYR 123
0.0035
LEU 124
0.0029
GLY 125
0.0041
GLN 126
0.0052
LEU 127
0.0031
SER 128
0.0032
HIS 129
0.0043
PRO 130
0.0048
ASN 131
0.0049
LEU 132
0.0040
VAL 133
0.0035
LYS 134
0.0027
LEU 135
0.0027
ILE 136
0.0041
GLY 137
0.0049
TYR 138
0.0038
CYS 139
0.0052
LEU 140
0.0043
GLU 141
0.0066
ASP 142
0.0060
GLU 143
0.0047
HIS 144
0.0055
ARG 145
0.0029
LEU 146
0.0035
LEU 147
0.0019
VAL 148
0.0029
TYR 149
0.0007
GLU 150
0.0007
PHE 151
0.0014
MET 152
0.0052
GLN 153
0.0095
LYS 154
0.0105
GLY 155
0.0092
SER 156
0.0079
LEU 157
0.0075
GLU 158
0.0080
ASN 159
0.0105
HIS 160
0.0099
LEU 161
0.0082
PHE 162
0.0103
ARG 163
0.0144
ARG 164
0.0181
GLY 165
0.0243
ALA 166
0.0268
TYR 167
0.0282
PHE 168
0.0201
LYS 169
0.0168
PRO 170
0.0113
LEU 171
0.0097
PRO 172
0.0096
TRP 173
0.0068
PHE 174
0.0088
LEU 175
0.0089
ARG 176
0.0062
VAL 177
0.0060
ASN 178
0.0078
VAL 179
0.0064
ALA 180
0.0044
LEU 181
0.0056
ASP 182
0.0062
ALA 183
0.0043
ALA 184
0.0038
LYS 185
0.0049
GLY 186
0.0039
LEU 187
0.0029
ALA 188
0.0033
PHE 189
0.0030
LEU 190
0.0027
HIS 191
0.0022
SER 192
0.0022
ASP 193
0.0026
PRO 194
0.0030
VAL 195
0.0029
LYS 196
0.0027
VAL 197
0.0026
ILE 198
0.0025
TYR 199
0.0028
ARG 200
0.0030
ASP 201
0.0029
ILE 202
0.0029
LYS 203
0.0037
ALA 204
0.0049
SER 205
0.0056
ASN 206
0.0045
ILE 207
0.0050
LEU 208
0.0063
LEU 209
0.0082
ASP 210
0.0092
ALA 211
0.0116
ASP 212
0.0119
TYR 213
0.0102
ASN 214
0.0090
ALA 215
0.0066
LYS 216
0.0053
LEU 217
0.0040
SER 218
0.0039
ASP 219
0.0030
PHE 220
0.0032
GLY 221
0.0033
LEU 222
0.0036
ALA 223
0.0036
ARG 224
0.0039
ASP 225
0.0034
GLY 226
0.0023
PRO 227
0.0040
MET 228
0.0074
GLY 229
0.0106
ASP 230
0.0123
LEU 231
0.0082
SER 232
0.0058
TYR 233
0.0020
VAL 234
0.0034
SER 235
0.0040
THR 236
0.0049
ARG 237
0.0055
VAL 238
0.0057
MET 239
0.0042
GLY 240
0.0040
THR 241
0.0042
TYR 242
0.0043
GLY 243
0.0058
TYR 244
0.0042
ALA 245
0.0039
ALA 246
0.0037
PRO 247
0.0054
GLU 248
0.0038
TYR 249
0.0031
MET 250
0.0043
SER 251
0.0052
SER 252
0.0039
GLY 253
0.0041
HIS 254
0.0023
LEU 255
0.0021
ASN 256
0.0005
ALA 257
0.0008
ARG 258
0.0026
SER 259
0.0022
ASP 260
0.0017
VAL 261
0.0024
TYR 262
0.0034
SER 263
0.0028
PHE 264
0.0021
GLY 265
0.0031
VAL 266
0.0039
LEU 267
0.0030
LEU 268
0.0023
LEU 269
0.0039
GLU 270
0.0048
ILE 271
0.0039
LEU 272
0.0030
SER 273
0.0054
GLY 274
0.0069
LYS 275
0.0086
ARG 276
0.0093
ALA 277
0.0083
LEU 278
0.0106
ASP 279
0.0140
HIS 280
0.0171
ASN 281
0.0198
ARG 282
0.0185
PRO 283
0.0207
ALA 284
0.0204
LYS 285
0.0189
GLU 286
0.0158
GLU 287
0.0149
ASN 288
0.0118
LEU 289
0.0096
VAL 290
0.0091
ASP 291
0.0126
TRP 292
0.0125
ALA 293
0.0100
ARG 294
0.0117
PRO 295
0.0139
TYR 296
0.0111
LEU 297
0.0100
THR 298
0.0132
SER 299
0.0125
LYS 300
0.0100
ARG 301
0.0095
LYS 302
0.0100
VAL 303
0.0072
LEU 304
0.0053
LEU 305
0.0075
ILE 306
0.0069
VAL 307
0.0041
ASP 308
0.0058
ASN 309
0.0069
ARG 310
0.0088
LEU 311
0.0066
ASP 312
0.0062
THR 313
0.0058
GLN 314
0.0072
TYR 315
0.0053
LEU 316
0.0061
PRO 317
0.0053
GLU 318
0.0081
GLU 319
0.0062
ALA 320
0.0039
VAL 321
0.0063
ARG 322
0.0071
MET 323
0.0043
ALA 324
0.0051
SER 325
0.0068
VAL 326
0.0053
ALA 327
0.0045
VAL 328
0.0068
GLN 329
0.0063
CYS 330
0.0045
LEU 331
0.0058
SER 332
0.0070
PHE 333
0.0072
GLU 334
0.0072
PRO 335
0.0051
LYS 336
0.0065
SER 337
0.0072
ARG 338
0.0053
PRO 339
0.0054
THR 340
0.0054
MET 341
0.0041
ASP 342
0.0060
GLN 343
0.0066
VAL 344
0.0050
VAL 345
0.0060
ARG 346
0.0080
ALA 347
0.0079
LEU 348
0.0064
GLN 349
0.0088
GLN 350
0.0104
LEU 351
0.0085
GLN 352
0.0093
ASP 353
0.0124
ASN 354
0.0123
LEU 355
0.0104
GLY 356
0.0113
LYS 357
0.0138
PRO 358
0.0128
SER 359
0.0140
GLN 360
0.0204
THR 361
0.0265
ASN 362
0.0227
PRO 363
0.0363
VAL 364
0.0216
LYS 365
0.0159
ASP 366
0.0260
THR 367
0.0184
LYS 368
0.0179
LYS 369
0.0347
LEU 370
0.0291
GLY 371
0.0241
PHE 372
0.0165
LYS 373
0.0133
THR 374
0.0177
GLY 375
0.0310
THR 376
0.0225
THR 377
0.0199
LYS 378
0.0226
SER 379
0.0225
SER 380
0.0228
GLU 381
0.0223
LYS 382
0.0202
ARG 383
0.0146
PHE 384
0.0142
THR 385
0.0155
GLN 386
0.0146
LYS 387
0.0253
PRO 388
0.0153
PHE 389
0.0100
GLY 390
0.0219
ARG 391
0.0232
HIS 392
0.0204
LEU 393
0.0132
VAL 394
0.0216
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.