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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 = 0.0902
MET 1
0.0902
ASN 2
0.0826
VAL 3
0.0482
GLY 4
0.0421
ALA 5
0.0543
ARG 6
0.0450
GLY 7
0.0202
ASN 8
0.0203
ALA 9
0.0226
GLY 10
0.0118
LEU 11
0.0052
PHE 12
0.0061
TRP 13
0.0046
ARG 14
0.0023
PHE 15
0.0013
GLY 16
0.0012
PHE 17
0.0015
THR 18
0.0010
LEU 19
0.0013
LEU 20
0.0015
ALA 21
0.0016
LEU 22
0.0019
ILE 23
0.0020
VAL 24
0.0019
TYR 25
0.0019
ARG 26
0.0019
LEU 27
0.0021
GLY 28
0.0019
THR 29
0.0016
TYR 30
0.0018
ILE 31
0.0020
PRO 32
0.0018
ILE 33
0.0018
PRO 34
0.0025
GLY 35
0.0026
VAL 36
0.0020
ASN 37
0.0019
PRO 38
0.0016
SER 39
0.0015
VAL 40
0.0011
VAL 41
0.0009
GLU 42
0.0008
ASP 43
0.0004
ILE 44
0.0004
ILE 45
0.0001
SER 46
0.0005
SER 47
0.0006
HSD 48
0.0007
ALA 49
0.0008
THR 50
0.0013
GLY 51
0.0012
VAL 52
0.0007
LEU 53
0.0003
GLY 54
0.0006
ILE 55
0.0007
PHE 56
0.0004
ASN 57
0.0006
VAL 58
0.0010
PHE 59
0.0009
SER 60
0.0010
GLY 61
0.0013
GLY 62
0.0011
ALA 63
0.0011
LEU 64
0.0007
GLY 65
0.0007
ARG 66
0.0011
MET 67
0.0011
THR 68
0.0014
ILE 69
0.0015
PHE 70
0.0012
ALA 71
0.0009
LEU 72
0.0007
ASN 73
0.0011
VAL 74
0.0011
MET 75
0.0007
PRO 76
0.0007
TYR 77
0.0009
ILE 78
0.0008
VAL 79
0.0005
SER 80
0.0006
SER 81
0.0008
ILE 82
0.0006
ILE 83
0.0004
VAL 84
0.0007
GLN 85
0.0008
LEU 86
0.0005
LEU 87
0.0004
SER 88
0.0008
VAL 89
0.0007
ALA 90
0.0004
ILE 91
0.0004
PRO 92
0.0007
THR 93
0.0010
LEU 94
0.0010
ASN 95
0.0011
GLU 96
0.0014
MET 97
0.0016
ARG 98
0.0016
GLN 99
0.0019
ASP 100
0.0024
GLY 101
0.0028
GLU 102
0.0030
LEU 103
0.0027
GLY 104
0.0024
ARG 105
0.0022
MET 106
0.0022
LYS 107
0.0019
MET 108
0.0015
SER 109
0.0015
THR 110
0.0016
TYR 111
0.0013
THR 112
0.0011
ARG 113
0.0012
TYR 114
0.0011
LEU 115
0.0008
SER 116
0.0009
VAL 117
0.0010
ALA 118
0.0009
PHE 119
0.0007
CYS 120
0.0008
ILE 121
0.0012
ALA 122
0.0011
GLN 123
0.0008
GLY 124
0.0012
LEU 125
0.0017
VAL 126
0.0015
ILE 127
0.0012
LEU 128
0.0017
LEU 129
0.0020
GLY 130
0.0016
LEU 131
0.0016
GLU 132
0.0022
ARG 133
0.0022
MET 134
0.0017
ASN 135
0.0021
SER 136
0.0024
ASP 137
0.0028
GLU 138
0.0022
VAL 139
0.0018
MET 140
0.0021
VAL 141
0.0018
VAL 142
0.0023
ILE 143
0.0028
ASN 144
0.0033
PRO 145
0.0030
GLY 146
0.0033
ILE 147
0.0034
MET 148
0.0034
PHE 149
0.0028
ARG 150
0.0026
VAL 151
0.0027
VAL 152
0.0026
GLY 153
0.0021
ILE 154
0.0017
SER 155
0.0020
SER 156
0.0019
LEU 157
0.0014
LEU 158
0.0013
ALA 159
0.0017
GLY 160
0.0014
THR 161
0.0012
MET 162
0.0013
PHE 163
0.0016
LEU 164
0.0015
LEU 165
0.0014
TRP 166
0.0015
LEU 167
0.0015
GLY 168
0.0015
GLU 169
0.0018
ARG 170
0.0017
ILE 171
0.0015
ASN 172
0.0018
ALA 173
0.0018
LYS 174
0.0013
GLY 175
0.0011
ILE 176
0.0009
GLY 177
0.0021
ASN 178
0.0018
GLY 179
0.0017
ILE 180
0.0017
SER 181
0.0017
LEU 182
0.0016
ILE 183
0.0016
ILE 184
0.0014
PHE 185
0.0016
VAL 186
0.0017
GLY 187
0.0015
ILE 188
0.0015
ILE 189
0.0018
SER 190
0.0018
GLU 191
0.0015
LEU 192
0.0018
PRO 193
0.0022
SER 194
0.0018
SER 195
0.0018
ILE 196
0.0025
SER 197
0.0026
SER 198
0.0023
VAL 199
0.0028
PHE 200
0.0033
LEU 201
0.0031
LEU 202
0.0032
GLY 203
0.0038
LYS 204
0.0040
ASN 205
0.0038
GLY 206
0.0043
GLU 207
0.0039
VAL 208
0.0039
SER 209
0.0046
GLY 210
0.0047
LEU 211
0.0048
VAL 212
0.0042
VAL 213
0.0039
LEU 214
0.0043
SER 215
0.0041
MET 216
0.0034
LEU 217
0.0034
LEU 218
0.0037
ALA 219
0.0032
PHE 220
0.0027
PHE 221
0.0029
ALA 222
0.0029
LEU 223
0.0023
PHE 224
0.0023
LEU 225
0.0026
LEU 226
0.0022
ILE 227
0.0020
ILE 228
0.0022
PHE 229
0.0023
PHE 230
0.0020
GLU 231
0.0019
ARG 232
0.0020
SER 233
0.0021
TYR 234
0.0021
ARG 235
0.0026
LYS 236
0.0028
VAL 237
0.0029
PHE 238
0.0027
VAL 239
0.0027
GLN 240
0.0025
TYR 241
0.0027
PRO 242
0.0026
LYS 243
0.0031
ARG 244
0.0058
GLN 245
0.0069
THR 246
0.0087
GLY 247
0.0109
GLY 248
0.0102
ARG 249
0.0085
PHE 250
0.0062
TYR 251
0.0047
ASN 252
0.0037
SER 253
0.0020
ASP 254
0.0021
SER 255
0.0023
SER 256
0.0028
TYR 257
0.0028
ILE 258
0.0029
PRO 259
0.0027
LEU 260
0.0024
LYS 261
0.0021
ILE 262
0.0020
ASN 263
0.0017
THR 264
0.0017
ALA 265
0.0013
GLY 266
0.0014
VAL 267
0.0012
ILE 268
0.0009
PRO 269
0.0009
PRO 270
0.0009
ILE 271
0.0007
PHE 272
0.0004
ALA 273
0.0006
ASN 274
0.0007
ALA 275
0.0004
LEU 276
0.0007
LEU 277
0.0012
LEU 278
0.0012
SER 279
0.0013
SER 280
0.0021
ILE 281
0.0022
SER 282
0.0020
LEU 283
0.0028
VAL 284
0.0032
ARG 285
0.0030
PHE 286
0.0032
HSD 287
0.0040
SER 288
0.0041
GLY 289
0.0053
SER 290
0.0056
GLU 291
0.0060
TRP 292
0.0053
ALA 293
0.0045
ASP 294
0.0048
VAL 295
0.0049
LEU 296
0.0040
LEU 297
0.0037
ARG 298
0.0043
TYR 299
0.0040
LEU 300
0.0031
SER 301
0.0029
SER 302
0.0033
GLU 303
0.0030
GLY 304
0.0036
ILE 305
0.0036
LEU 306
0.0032
TYR 307
0.0025
VAL 308
0.0025
SER 309
0.0025
VAL 310
0.0019
TYR 311
0.0016
ILE 312
0.0017
ALA 313
0.0015
LEU 314
0.0011
ILE 315
0.0012
MET 316
0.0014
PHE 317
0.0010
PHE 318
0.0008
THR 319
0.0012
PHE 320
0.0013
PHE 321
0.0010
TYR 322
0.0011
THR 323
0.0014
SER 324
0.0014
LEU 325
0.0013
VAL 326
0.0015
PHE 327
0.0019
ASP 328
0.0025
THR 329
0.0028
LYS 330
0.0030
GLU 331
0.0029
THR 332
0.0029
SER 333
0.0031
GLU 334
0.0032
MET 335
0.0031
LEU 336
0.0032
LYS 337
0.0034
LYS 338
0.0035
ASN 339
0.0033
GLY 340
0.0034
GLY 341
0.0032
PHE 342
0.0030
VAL 343
0.0029
PRO 344
0.0027
GLY 345
0.0029
LYS 346
0.0031
ARG 347
0.0034
PRO 348
0.0034
GLY 349
0.0034
LYS 350
0.0035
ALA 351
0.0034
THR 352
0.0032
LYS 353
0.0031
GLU 354
0.0031
TYR 355
0.0030
PHE 356
0.0028
ASP 357
0.0028
GLN 358
0.0026
VAL 359
0.0026
ILE 360
0.0023
GLY 361
0.0022
ARG 362
0.0024
ILE 363
0.0023
THR 364
0.0019
VAL 365
0.0020
LEU 366
0.0022
GLY 367
0.0019
ALA 368
0.0017
ILE 369
0.0020
TYR 370
0.0020
LEU 371
0.0016
SER 372
0.0016
VAL 373
0.0020
VAL 374
0.0019
CYS 375
0.0016
VAL 376
0.0021
VAL 377
0.0024
PRO 378
0.0021
GLU 379
0.0022
ILE 380
0.0028
VAL 381
0.0029
ARG 382
0.0026
HSD 383
0.0029
TYR 384
0.0035
CYS 385
0.0033
ALA 386
0.0029
VAL 387
0.0025
SER 388
0.0019
PHE 389
0.0019
THR 390
0.0013
LEU 391
0.0015
GLY 392
0.0014
GLY 393
0.0016
THR 394
0.0012
SER 395
0.0013
PHE 396
0.0017
LEU 397
0.0015
ILE 398
0.0014
ILE 399
0.0017
VAL 400
0.0017
ASN 401
0.0016
VAL 402
0.0017
ILE 403
0.0019
ASN 404
0.0019
ASP 405
0.0021
THR 406
0.0021
PHE 407
0.0025
SER 408
0.0035
GLN 409
0.0038
VAL 410
0.0035
GLN 411
0.0054
THR 412
0.0078
GLN 413
0.0040
VAL 414
0.0076
TYR 415
0.0129
SER 416
0.0087
GLY 417
0.0046
ARG 418
0.0124
TYR 419
0.0146
SER 420
0.0099
ALA 421
0.0107
LEU 422
0.0157
MET 423
0.0167
LYS 424
0.0141
LYS 425
0.0135
SER 426
0.0198
GLU 427
0.0205
LEU 428
0.0121
TRP 429
0.0212
LYS 430
0.0264
LYS 431
0.0140
VAL 432
0.0171
LYS 433
0.0299
MET 1
0.0051
PHE 2
0.0048
LEU 3
0.0034
ALA 4
0.0029
MET 5
0.0033
ILE 6
0.0031
GLY 7
0.0023
SER 8
0.0022
PHE 9
0.0026
ALA 10
0.0027
ARG 11
0.0025
PHE 12
0.0025
LEU 13
0.0028
CYS 14
0.0030
ASP 15
0.0028
VAL 16
0.0027
LYS 17
0.0030
GLN 18
0.0031
GLU 19
0.0028
ALA 20
0.0028
LEU 21
0.0031
GLN 22
0.0030
VAL 23
0.0027
SER 24
0.0028
TRP 25
0.0027
ALA 26
0.0027
SER 27
0.0030
ARG 28
0.0033
LYS 29
0.0035
GLU 30
0.0031
VAL 31
0.0028
SER 32
0.0032
VAL 33
0.0032
PHE 34
0.0026
LEU 35
0.0027
LEU 36
0.0032
ILE 37
0.0029
VAL 38
0.0025
LEU 39
0.0028
LEU 40
0.0030
THR 41
0.0026
VAL 42
0.0023
VAL 43
0.0024
VAL 44
0.0026
SER 45
0.0023
SER 46
0.0021
ILE 47
0.0023
LEU 48
0.0024
PHE 49
0.0022
SER 50
0.0022
CYS 51
0.0025
VAL 52
0.0024
ASP 53
0.0022
PHE 54
0.0024
VAL 55
0.0027
PHE 56
0.0024
LEU 57
0.0022
ARG 58
0.0027
LEU 59
0.0028
VAL 60
0.0025
LYS 61
0.0025
ILE 62
0.0029
ALA 63
0.0030
LEU 64
0.0027
GLY 65
0.0025
VAL 66
0.0021
VAL 67
0.0019
TYR 68
0.0016
ALA 69
0.0014
ALA 70
0.0017
MET 1
0.0107
SER 2
0.0097
PHE 3
0.0085
VAL 4
0.0076
SER 5
0.0072
CYS 6
0.0065
LEU 7
0.0054
MET 8
0.0052
PHE 9
0.0049
LEU 10
0.0042
THR 11
0.0038
ALA 12
0.0037
ALA 13
0.0035
GLN 14
0.0030
VAL 15
0.0027
PHE 16
0.0027
LEU 17
0.0026
ALA 18
0.0021
PHE 19
0.0019
LEU 20
0.0020
LEU 21
0.0018
VAL 22
0.0015
LEU 23
0.0015
LEU 24
0.0016
VAL 25
0.0015
LEU 26
0.0013
LEU 27
0.0015
GLN 28
0.0018
SER 29
0.0018
PRO 30
0.0018
GLU 31
0.0023
SER 32
0.0022
ASP 33
0.0025
THR 34
0.0017
LEU 35
0.0016
GLY 36
0.0017
GLY 37
0.0017
PHE 38
0.0015
GLY 39
0.0016
GLY 40
0.0014
PRO 41
0.0021
GLN 42
0.0025
CYS 43
0.0041
ASN 44
0.0044
LEU 45
0.0044
GLY 46
0.0045
SER 47
0.0045
MET 48
0.0043
PHE 49
0.0037
GLY 50
0.0032
LYS 51
0.0034
SER 52
0.0025
SER 53
0.0024
SER 54
0.0025
SER 55
0.0023
SER 56
0.0020
PHE 57
0.0020
ILE 58
0.0018
ALA 59
0.0018
LYS 60
0.0021
LEU 61
0.0022
THR 62
0.0020
ALA 63
0.0023
VAL 64
0.0027
VAL 65
0.0025
ALA 66
0.0023
ALA 67
0.0029
ALA 68
0.0031
PHE 69
0.0027
ILE 70
0.0027
VAL 71
0.0033
ASN 72
0.0033
THR 73
0.0029
ILE 74
0.0031
LEU 75
0.0037
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.