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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 = 0.1208
TYR 4
0.0052
HIS 5
0.0051
ILE 6
0.0040
SER 7
0.0036
MET 8
0.0028
ILE 9
0.0027
ASN 10
0.0025
ILE 11
0.0027
PRO 12
0.0028
ALA 13
0.0029
TYR 14
0.0031
GLY 15
0.0028
HIS 16
0.0025
VAL 17
0.0026
ASN 18
0.0028
PRO 19
0.0022
THR 20
0.0022
LEU 21
0.0028
ALA 22
0.0025
LEU 23
0.0019
VAL 24
0.0031
GLU 25
0.0032
LYS 26
0.0028
LEU 27
0.0030
CYS 28
0.0044
GLU 29
0.0040
LYS 30
0.0036
GLY 31
0.0048
HIS 32
0.0049
ARG 33
0.0051
VAL 34
0.0045
THR 35
0.0045
TYR 36
0.0038
ALA 37
0.0036
THR 38
0.0037
THR 39
0.0045
GLU 40
0.0056
GLU 41
0.0059
PHE 42
0.0048
ALA 43
0.0052
PRO 44
0.0061
ALA 45
0.0055
VAL 46
0.0050
GLN 47
0.0059
GLN 48
0.0063
ALA 49
0.0050
GLY 50
0.0055
GLY 51
0.0051
GLU 52
0.0056
ALA 53
0.0049
LEU 54
0.0047
ILE 55
0.0049
TYR 56
0.0041
GLU 72
0.0454
LYS 73
0.0505
ASN 74
0.0503
ASP 75
0.0550
ALA 76
0.0458
PRO 77
0.0502
LEU 78
0.0372
SER 79
0.0275
LEU 80
0.0201
LEU 81
0.0100
LYS 82
0.0034
GLU 83
0.0076
SER 84
0.0032
LEU 85
0.0048
SER 86
0.0050
ILE 87
0.0039
LEU 88
0.0035
PRO 89
0.0059
GLN 90
0.0044
LEU 91
0.0035
GLU 92
0.0030
GLU 93
0.0044
LEU 94
0.0045
TYR 95
0.0029
LYS 96
0.0035
ASP 97
0.0055
ASP 98
0.0056
GLN 99
0.0046
PRO 100
0.0043
ASP 101
0.0046
LEU 102
0.0036
ILE 103
0.0031
ILE 104
0.0024
TYR 105
0.0024
ASP 106
0.0019
PHE 107
0.0016
VAL 108
0.0022
ALA 109
0.0027
LEU 110
0.0040
ALA 111
0.0025
GLY 112
0.0030
LYS 113
0.0026
LEU 114
0.0060
PHE 115
0.0032
ALA 116
0.0025
GLU 117
0.0029
LYS 118
0.0033
LEU 119
0.0023
ASN 120
0.0030
VAL 121
0.0035
PRO 122
0.0035
VAL 123
0.0026
ILE 124
0.0016
LYS 125
0.0013
LEU 126
0.0010
CYS 127
0.0011
SER 128
0.0018
SER 129
0.0022
TYR 130
0.0020
ALA 131
0.0016
GLN 132
0.0027
ASN 133
0.0045
GLU 134
0.0065
SER 135
0.0066
PHE 136
0.0053
GLN 137
0.0042
LEU 138
0.0030
GLY 139
0.0058
ASN 140
0.0131
GLU 141
0.0247
ASP 142
0.0342
MET 143
0.0256
LEU 144
0.0252
LYS 145
0.0392
LYS 146
0.0423
ILE 147
0.0375
ARG 148
0.0349
GLU 149
0.0483
ALA 150
0.0305
GLU 151
0.0255
ALA 152
0.0371
GLU 153
0.1092
PHE 154
0.0914
LYS 155
0.0957
GLU 169
0.1208
GLN 170
0.0511
LEU 171
0.0144
ALA 172
0.0068
VAL 173
0.0058
PRO 174
0.0036
GLU 175
0.0020
ALA 176
0.0023
LEU 177
0.0016
ASN 178
0.0010
ILE 179
0.0010
VAL 180
0.0018
PHE 181
0.0024
MET 182
0.0033
PRO 183
0.0042
LYS 184
0.0040
SER 185
0.0048
PHE 186
0.0043
GLN 187
0.0035
ILE 188
0.0032
GLN 189
0.0043
HIS 190
0.0046
GLU 191
0.0067
THR 192
0.0062
PHE 193
0.0050
ASP 194
0.0054
ASP 195
0.0050
ARG 196
0.0036
PHE 197
0.0028
CYS 198
0.0028
PHE 199
0.0028
VAL 200
0.0029
GLY 201
0.0031
PRO 202
0.0032
SER 203
0.0024
LEU 204
0.0030
GLY 205
0.0031
GLU 206
0.0037
ARG 207
0.0039
LYS 208
0.0045
GLU 209
0.0030
LYS 210
0.0047
GLU 211
0.0040
SER 212
0.0033
LEU 213
0.0038
LEU 214
0.0044
ILE 215
0.0062
ASP 216
0.0060
LYS 217
0.0045
ASP 218
0.0057
ASP 219
0.0046
ARG 220
0.0038
PRO 221
0.0017
LEU 222
0.0016
MET 223
0.0017
LEU 224
0.0027
ILE 225
0.0034
SER 226
0.0043
LEU 227
0.0046
GLY 228
0.0054
THR 229
0.0054
ALA 230
0.0054
PHE 231
0.0061
ASN 232
0.0072
ALA 233
0.0079
TRP 234
0.0067
PRO 235
0.0069
GLU 236
0.0063
PHE 237
0.0053
TYR 238
0.0053
LYS 239
0.0059
MET 240
0.0047
CYS 241
0.0042
ILE 242
0.0051
LYS 243
0.0047
ALA 244
0.0032
PHE 245
0.0033
ARG 246
0.0050
ASP 247
0.0055
SER 248
0.0041
SER 249
0.0037
TRP 250
0.0028
GLN 251
0.0035
VAL 252
0.0036
ILE 253
0.0040
MET 254
0.0048
SER 255
0.0054
VAL 256
0.0065
GLY 257
0.0074
LYS 258
0.0086
THR 259
0.0084
ILE 260
0.0084
ASP 261
0.0097
PRO 262
0.0089
GLU 263
0.0106
SER 264
0.0108
LEU 265
0.0099
GLU 266
0.0107
ASP 267
0.0099
ILE 268
0.0084
PRO 269
0.0073
ALA 270
0.0075
ASN 271
0.0056
PHE 272
0.0056
THR 273
0.0058
ILE 274
0.0065
ARG 275
0.0070
GLN 276
0.0078
SER 277
0.0070
VAL 278
0.0053
PRO 279
0.0044
GLN 280
0.0038
LEU 281
0.0034
GLU 282
0.0028
VAL 283
0.0028
LEU 284
0.0027
GLU 285
0.0023
LYS 286
0.0013
ALA 287
0.0015
ASP 288
0.0011
LEU 289
0.0019
PHE 290
0.0027
ILE 291
0.0030
SER 292
0.0038
HIS 293
0.0038
GLY 294
0.0043
GLY 295
0.0040
MET 296
0.0039
ASN 297
0.0035
SER 298
0.0042
THR 299
0.0042
MET 300
0.0041
GLU 301
0.0039
ALA 302
0.0038
MET 303
0.0038
ASN 304
0.0038
ALA 305
0.0033
GLY 306
0.0032
VAL 307
0.0028
PRO 308
0.0030
LEU 309
0.0033
VAL 310
0.0034
VAL 311
0.0038
ILE 312
0.0041
PRO 313
0.0038
GLN 314
0.0047
MET 315
0.0046
TYR 316
0.0049
GLU 317
0.0044
GLN 318
0.0043
GLU 319
0.0042
LEU 320
0.0044
THR 321
0.0045
ALA 322
0.0045
ASN 323
0.0046
ARG 324
0.0045
VAL 325
0.0044
ASP 326
0.0044
GLU 327
0.0044
LEU 328
0.0043
GLY 329
0.0040
LEU 330
0.0038
GLY 331
0.0037
VAL 332
0.0038
TYR 333
0.0041
LEU 334
0.0039
PRO 335
0.0046
LYS 336
0.0048
GLU 337
0.0054
GLU 338
0.0046
VAL 339
0.0040
THR 340
0.0036
VAL 341
0.0031
SER 342
0.0020
SER 343
0.0026
LEU 344
0.0024
GLN 345
0.0014
GLU 346
0.0016
ALA 347
0.0024
VAL 348
0.0016
GLN 349
0.0014
ALA 350
0.0021
VAL 351
0.0023
SER 352
0.0016
SER 353
0.0019
ASP 354
0.0023
GLN 355
0.0023
GLU 356
0.0028
LEU 357
0.0030
LEU 358
0.0027
SER 359
0.0030
ARG 360
0.0035
VAL 361
0.0033
LYS 362
0.0034
ASN 363
0.0035
MET 364
0.0039
GLN 365
0.0038
LYS 366
0.0039
ASP 367
0.0040
VAL 368
0.0039
LYS 369
0.0039
GLU 370
0.0040
ALA 371
0.0036
GLY 372
0.0029
GLY 373
0.0024
ALA 374
0.0017
GLU 375
0.0014
ARG 376
0.0014
ALA 377
0.0009
ALA 378
0.0013
ALA 379
0.0009
GLU 380
0.0014
ILE 381
0.0018
GLU 382
0.0029
ALA 383
0.0030
PHE 384
0.0027
MET 385
0.0042
LYS 386
0.0052
LYS 387
0.0063
SER 388
0.0076
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.