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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 = 0.1726
TYR 4
0.0031
HIS 5
0.0026
ILE 6
0.0004
SER 7
0.0014
MET 8
0.0026
ILE 9
0.0037
ASN 10
0.0068
ILE 11
0.0075
PRO 12
0.0146
ALA 13
0.0115
TYR 14
0.0087
GLY 15
0.0091
HIS 16
0.0079
VAL 17
0.0078
ASN 18
0.0070
PRO 19
0.0070
THR 20
0.0057
LEU 21
0.0044
ALA 22
0.0036
LEU 23
0.0036
VAL 24
0.0030
GLU 25
0.0017
LYS 26
0.0019
LEU 27
0.0022
CYS 28
0.0017
GLU 29
0.0013
LYS 30
0.0015
GLY 31
0.0010
HIS 32
0.0005
ARG 33
0.0003
VAL 34
0.0009
THR 35
0.0024
TYR 36
0.0025
ALA 37
0.0039
THR 38
0.0056
THR 39
0.0086
GLU 40
0.0100
GLU 41
0.0117
PHE 42
0.0078
ALA 43
0.0057
PRO 44
0.0051
ALA 45
0.0053
VAL 46
0.0031
GLN 47
0.0017
GLN 48
0.0058
ALA 49
0.0031
GLY 50
0.0026
GLY 51
0.0019
GLU 52
0.0019
ALA 53
0.0030
LEU 54
0.0062
ILE 55
0.0077
TYR 56
0.0106
GLU 72
0.1726
LYS 73
0.0890
ASN 74
0.0504
ASP 75
0.0100
ALA 76
0.0335
PRO 77
0.0538
LEU 78
0.0325
SER 79
0.0158
LEU 80
0.0190
LEU 81
0.0126
LYS 82
0.0046
GLU 83
0.0104
SER 84
0.0089
LEU 85
0.0054
SER 86
0.0085
ILE 87
0.0087
LEU 88
0.0061
PRO 89
0.0080
GLN 90
0.0106
LEU 91
0.0085
GLU 92
0.0079
GLU 93
0.0115
LEU 94
0.0104
TYR 95
0.0086
LYS 96
0.0120
ASP 97
0.0129
ASP 98
0.0082
GLN 99
0.0067
PRO 100
0.0034
ASP 101
0.0039
LEU 102
0.0014
ILE 103
0.0008
ILE 104
0.0031
TYR 105
0.0037
ASP 106
0.0054
PHE 107
0.0048
VAL 108
0.0055
ALA 109
0.0052
LEU 110
0.0062
ALA 111
0.0051
GLY 112
0.0031
LYS 113
0.0023
LEU 114
0.0014
PHE 115
0.0021
ALA 116
0.0008
GLU 117
0.0018
LYS 118
0.0037
LEU 119
0.0048
ASN 120
0.0050
VAL 121
0.0037
PRO 122
0.0031
VAL 123
0.0024
ILE 124
0.0035
LYS 125
0.0038
LEU 126
0.0049
CYS 127
0.0050
SER 128
0.0060
SER 129
0.0050
TYR 130
0.0029
ALA 131
0.0026
GLN 132
0.0025
ASN 133
0.0037
GLU 134
0.0051
SER 135
0.0069
PHE 136
0.0060
GLN 137
0.0059
LEU 138
0.0072
GLY 139
0.0118
ASN 140
0.0219
GLU 141
0.0294
ASP 142
0.0309
MET 143
0.0234
LEU 144
0.0228
LYS 145
0.0263
LYS 146
0.0228
ILE 147
0.0197
ARG 148
0.0104
GLU 149
0.0107
ALA 150
0.0103
GLU 151
0.0057
ALA 152
0.0041
GLU 153
0.0048
PHE 154
0.0037
LYS 155
0.0032
GLU 169
0.0031
GLN 170
0.0077
LEU 171
0.0071
ALA 172
0.0038
VAL 173
0.0026
PRO 174
0.0022
GLU 175
0.0035
ALA 176
0.0035
LEU 177
0.0042
ASN 178
0.0043
ILE 179
0.0048
VAL 180
0.0048
PHE 181
0.0054
MET 182
0.0050
PRO 183
0.0053
LYS 184
0.0043
SER 185
0.0044
PHE 186
0.0039
GLN 187
0.0031
ILE 188
0.0020
GLN 189
0.0035
HIS 190
0.0042
GLU 191
0.0065
THR 192
0.0061
PHE 193
0.0046
ASP 194
0.0052
ASP 195
0.0059
ARG 196
0.0047
PHE 197
0.0039
CYS 198
0.0052
PHE 199
0.0046
VAL 200
0.0052
GLY 201
0.0045
PRO 202
0.0052
SER 203
0.0074
LEU 204
0.0036
GLY 205
0.0243
GLU 206
0.0462
ARG 207
0.0744
LYS 208
0.1048
GLU 209
0.0589
LYS 210
0.0634
GLU 211
0.0324
SER 212
0.0263
LEU 213
0.0158
LEU 214
0.0145
ILE 215
0.0135
ASP 216
0.0106
LYS 217
0.0082
ASP 218
0.0102
ASP 219
0.0091
ARG 220
0.0065
PRO 221
0.0044
LEU 222
0.0033
MET 223
0.0024
LEU 224
0.0027
ILE 225
0.0024
SER 226
0.0034
LEU 227
0.0046
GLY 228
0.0064
THR 229
0.0077
ALA 230
0.0064
PHE 231
0.0066
ASN 232
0.0086
ALA 233
0.0088
TRP 234
0.0069
PRO 235
0.0074
GLU 236
0.0070
PHE 237
0.0045
TYR 238
0.0042
LYS 239
0.0057
MET 240
0.0050
CYS 241
0.0031
ILE 242
0.0038
LYS 243
0.0050
ALA 244
0.0042
PHE 245
0.0029
ARG 246
0.0035
ASP 247
0.0036
SER 248
0.0041
SER 249
0.0050
TRP 250
0.0030
GLN 251
0.0030
VAL 252
0.0016
ILE 253
0.0023
MET 254
0.0020
SER 255
0.0034
VAL 256
0.0040
GLY 257
0.0065
LYS 258
0.0089
THR 259
0.0079
ILE 260
0.0081
ASP 261
0.0098
PRO 262
0.0086
GLU 263
0.0126
SER 264
0.0125
LEU 265
0.0110
GLU 266
0.0139
ASP 267
0.0082
ILE 268
0.0059
PRO 269
0.0033
ALA 270
0.0014
ASN 271
0.0007
PHE 272
0.0017
THR 273
0.0025
ILE 274
0.0036
ARG 275
0.0034
GLN 276
0.0049
SER 277
0.0008
VAL 278
0.0039
PRO 279
0.0114
GLN 280
0.0041
LEU 281
0.0048
GLU 282
0.0085
VAL 283
0.0028
LEU 284
0.0027
GLU 285
0.0026
LYS 286
0.0023
ALA 287
0.0026
ASP 288
0.0021
LEU 289
0.0027
PHE 290
0.0030
ILE 291
0.0025
SER 292
0.0036
HIS 293
0.0043
GLY 294
0.0044
GLY 295
0.0054
MET 296
0.0055
ASN 297
0.0068
SER 298
0.0057
THR 299
0.0052
MET 300
0.0053
GLU 301
0.0049
ALA 302
0.0045
MET 303
0.0041
ASN 304
0.0041
ALA 305
0.0040
GLY 306
0.0039
VAL 307
0.0033
PRO 308
0.0029
LEU 309
0.0029
VAL 310
0.0023
VAL 311
0.0026
ILE 312
0.0026
PRO 313
0.0034
GLN 314
0.0038
MET 315
0.0050
TYR 316
0.0031
GLU 317
0.0030
GLN 318
0.0036
GLU 319
0.0028
LEU 320
0.0023
THR 321
0.0034
ALA 322
0.0030
ASN 323
0.0026
ARG 324
0.0028
VAL 325
0.0029
ASP 326
0.0024
GLU 327
0.0026
LEU 328
0.0028
GLY 329
0.0025
LEU 330
0.0026
GLY 331
0.0022
VAL 332
0.0018
TYR 333
0.0015
LEU 334
0.0010
PRO 335
0.0016
LYS 336
0.0028
GLU 337
0.0037
GLU 338
0.0031
VAL 339
0.0035
THR 340
0.0046
VAL 341
0.0046
SER 342
0.0047
SER 343
0.0033
LEU 344
0.0022
GLN 345
0.0027
GLU 346
0.0031
ALA 347
0.0015
VAL 348
0.0013
GLN 349
0.0024
ALA 350
0.0022
VAL 351
0.0015
SER 352
0.0021
SER 353
0.0027
ASP 354
0.0020
GLN 355
0.0024
GLU 356
0.0024
LEU 357
0.0021
LEU 358
0.0025
SER 359
0.0028
ARG 360
0.0030
VAL 361
0.0029
LYS 362
0.0033
ASN 363
0.0033
MET 364
0.0035
GLN 365
0.0035
LYS 366
0.0038
ASP 367
0.0041
VAL 368
0.0042
LYS 369
0.0043
GLU 370
0.0044
ALA 371
0.0046
GLY 372
0.0040
GLY 373
0.0035
ALA 374
0.0030
GLU 375
0.0006
ARG 376
0.0029
ALA 377
0.0040
ALA 378
0.0030
ALA 379
0.0031
GLU 380
0.0036
ILE 381
0.0029
GLU 382
0.0026
ALA 383
0.0058
PHE 384
0.0055
MET 385
0.0053
LYS 386
0.0088
LYS 387
0.0210
SER 388
0.0275
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.