Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.1131
TYR 4
0.0127
HIS 5
0.0107
ILE 6
0.0088
SER 7
0.0071
MET 8
0.0053
ILE 9
0.0040
ASN 10
0.0041
ILE 11
0.0036
PRO 12
0.0065
ALA 13
0.0051
TYR 14
0.0040
GLY 15
0.0040
HIS 16
0.0048
VAL 17
0.0048
ASN 18
0.0050
PRO 19
0.0056
THR 20
0.0062
LEU 21
0.0064
ALA 22
0.0082
LEU 23
0.0082
VAL 24
0.0075
GLU 25
0.0088
LYS 26
0.0108
LEU 27
0.0103
CYS 28
0.0095
GLU 29
0.0118
LYS 30
0.0128
GLY 31
0.0113
HIS 32
0.0099
ARG 33
0.0075
VAL 34
0.0061
THR 35
0.0047
TYR 36
0.0030
ALA 37
0.0023
THR 38
0.0005
THR 39
0.0021
GLU 40
0.0040
GLU 41
0.0056
PHE 42
0.0036
ALA 43
0.0032
PRO 44
0.0053
ALA 45
0.0061
VAL 46
0.0044
GLN 47
0.0046
GLN 48
0.0072
ALA 49
0.0078
GLY 50
0.0063
GLY 51
0.0049
GLU 52
0.0024
ALA 53
0.0015
LEU 54
0.0023
ILE 55
0.0026
TYR 56
0.0042
GLU 72
0.0588
LYS 73
0.0936
ASN 74
0.0952
ASP 75
0.1131
ALA 76
0.1083
PRO 77
0.0940
LEU 78
0.0473
SER 79
0.0283
LEU 80
0.0296
LEU 81
0.0099
LYS 82
0.0103
GLU 83
0.0151
SER 84
0.0035
LEU 85
0.0016
SER 86
0.0054
ILE 87
0.0027
LEU 88
0.0044
PRO 89
0.0069
GLN 90
0.0072
LEU 91
0.0062
GLU 92
0.0091
GLU 93
0.0119
LEU 94
0.0114
TYR 95
0.0126
LYS 96
0.0161
ASP 97
0.0149
ASP 98
0.0123
GLN 99
0.0134
PRO 100
0.0119
ASP 101
0.0138
LEU 102
0.0104
ILE 103
0.0082
ILE 104
0.0064
TYR 105
0.0054
ASP 106
0.0051
PHE 107
0.0052
VAL 108
0.0054
ALA 109
0.0044
LEU 110
0.0052
ALA 111
0.0033
GLY 112
0.0047
LYS 113
0.0057
LEU 114
0.0048
PHE 115
0.0071
ALA 116
0.0089
GLU 117
0.0094
LYS 118
0.0109
LEU 119
0.0131
ASN 120
0.0143
VAL 121
0.0129
PRO 122
0.0126
VAL 123
0.0089
ILE 124
0.0077
LYS 125
0.0064
LEU 126
0.0056
CYS 127
0.0052
SER 128
0.0044
SER 129
0.0037
TYR 130
0.0028
ALA 131
0.0022
GLN 132
0.0055
ASN 133
0.0061
GLU 134
0.0084
SER 135
0.0087
PHE 136
0.0078
GLN 137
0.0095
LEU 138
0.0094
GLY 139
0.0156
ASN 140
0.0360
GLU 141
0.0501
ASP 142
0.0521
MET 143
0.0347
LEU 144
0.0316
LYS 145
0.0392
LYS 146
0.0221
ILE 147
0.0192
ARG 148
0.0181
GLU 149
0.0281
ALA 150
0.0389
GLU 151
0.0347
ALA 152
0.0392
GLU 153
0.0344
PHE 154
0.0494
LYS 155
0.0637
GLU 169
0.0201
GLN 170
0.0125
LEU 171
0.0160
ALA 172
0.0105
VAL 173
0.0080
PRO 174
0.0064
GLU 175
0.0062
ALA 176
0.0059
LEU 177
0.0068
ASN 178
0.0059
ILE 179
0.0053
VAL 180
0.0046
PHE 181
0.0044
MET 182
0.0038
PRO 183
0.0043
LYS 184
0.0022
SER 185
0.0041
PHE 186
0.0044
GLN 187
0.0020
ILE 188
0.0021
GLN 189
0.0025
HIS 190
0.0016
GLU 191
0.0039
THR 192
0.0052
PHE 193
0.0033
ASP 194
0.0030
ASP 195
0.0031
ARG 196
0.0039
PHE 197
0.0037
CYS 198
0.0036
PHE 199
0.0033
VAL 200
0.0039
GLY 201
0.0046
PRO 202
0.0049
SER 203
0.0062
LEU 204
0.0063
GLY 205
0.0107
GLU 206
0.0138
ARG 207
0.0163
LYS 208
0.0186
GLU 209
0.0110
LYS 210
0.0112
GLU 211
0.0057
SER 212
0.0063
LEU 213
0.0039
LEU 214
0.0044
ILE 215
0.0047
ASP 216
0.0037
LYS 217
0.0021
ASP 218
0.0014
ASP 219
0.0018
ARG 220
0.0031
PRO 221
0.0048
LEU 222
0.0055
MET 223
0.0069
LEU 224
0.0072
ILE 225
0.0080
SER 226
0.0083
LEU 227
0.0082
GLY 228
0.0084
THR 229
0.0072
ALA 230
0.0075
PHE 231
0.0090
ASN 232
0.0108
ALA 233
0.0108
TRP 234
0.0103
PRO 235
0.0111
GLU 236
0.0116
PHE 237
0.0109
TYR 238
0.0102
LYS 239
0.0114
MET 240
0.0113
CYS 241
0.0109
ILE 242
0.0106
LYS 243
0.0110
ALA 244
0.0104
PHE 245
0.0088
ARG 246
0.0090
ASP 247
0.0078
SER 248
0.0064
SER 249
0.0049
TRP 250
0.0059
GLN 251
0.0056
VAL 252
0.0072
ILE 253
0.0070
MET 254
0.0088
SER 255
0.0092
VAL 256
0.0110
GLY 257
0.0125
LYS 258
0.0149
THR 259
0.0134
ILE 260
0.0134
ASP 261
0.0150
PRO 262
0.0137
GLU 263
0.0151
SER 264
0.0162
LEU 265
0.0163
GLU 266
0.0174
ASP 267
0.0154
ILE 268
0.0126
PRO 269
0.0102
ALA 270
0.0090
ASN 271
0.0072
PHE 272
0.0084
THR 273
0.0084
ILE 274
0.0099
ARG 275
0.0103
GLN 276
0.0121
SER 277
0.0100
VAL 278
0.0066
PRO 279
0.0043
GLN 280
0.0057
LEU 281
0.0066
GLU 282
0.0056
VAL 283
0.0055
LEU 284
0.0067
GLU 285
0.0066
LYS 286
0.0061
ALA 287
0.0065
ASP 288
0.0072
LEU 289
0.0078
PHE 290
0.0076
ILE 291
0.0080
SER 292
0.0076
HIS 293
0.0061
GLY 294
0.0064
GLY 295
0.0051
MET 296
0.0054
ASN 297
0.0047
SER 298
0.0060
THR 299
0.0056
MET 300
0.0059
GLU 301
0.0063
ALA 302
0.0072
MET 303
0.0073
ASN 304
0.0070
ALA 305
0.0074
GLY 306
0.0080
VAL 307
0.0079
PRO 308
0.0086
LEU 309
0.0082
VAL 310
0.0086
VAL 311
0.0076
ILE 312
0.0078
PRO 313
0.0061
GLN 314
0.0054
MET 315
0.0114
TYR 316
0.0091
GLU 317
0.0059
GLN 318
0.0049
GLU 319
0.0055
LEU 320
0.0052
THR 321
0.0055
ALA 322
0.0057
ASN 323
0.0056
ARG 324
0.0053
VAL 325
0.0071
ASP 326
0.0076
GLU 327
0.0068
LEU 328
0.0067
GLY 329
0.0085
LEU 330
0.0083
GLY 331
0.0084
VAL 332
0.0088
TYR 333
0.0088
LEU 334
0.0087
PRO 335
0.0098
LYS 336
0.0088
GLU 337
0.0110
GLU 338
0.0118
VAL 339
0.0106
THR 340
0.0113
VAL 341
0.0116
SER 342
0.0116
SER 343
0.0117
LEU 344
0.0106
GLN 345
0.0106
GLU 346
0.0112
ALA 347
0.0109
VAL 348
0.0099
GLN 349
0.0105
ALA 350
0.0112
VAL 351
0.0103
SER 352
0.0098
SER 353
0.0108
ASP 354
0.0109
GLN 355
0.0111
GLU 356
0.0112
LEU 357
0.0101
LEU 358
0.0095
SER 359
0.0099
ARG 360
0.0094
VAL 361
0.0086
LYS 362
0.0084
ASN 363
0.0087
MET 364
0.0076
GLN 365
0.0076
LYS 366
0.0076
ASP 367
0.0065
VAL 368
0.0061
LYS 369
0.0064
GLU 370
0.0062
ALA 371
0.0038
GLY 372
0.0054
GLY 373
0.0071
ALA 374
0.0088
GLU 375
0.0111
ARG 376
0.0098
ALA 377
0.0097
ALA 378
0.0111
ALA 379
0.0133
GLU 380
0.0128
ILE 381
0.0122
GLU 382
0.0143
ALA 383
0.0196
PHE 384
0.0178
MET 385
0.0176
LYS 386
0.0243
LYS 387
0.0466
SER 388
0.0518
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: april 24th, 2026.