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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 = 0.1293
MET 1
0.0048
ASN 2
0.0049
VAL 3
0.0053
GLY 4
0.0052
ALA 5
0.0050
ARG 6
0.0055
GLY 7
0.0059
ASN 8
0.0056
ALA 9
0.0059
GLY 10
0.0054
LEU 11
0.0051
PHE 12
0.0056
TRP 13
0.0055
ARG 14
0.0049
PHE 15
0.0049
GLY 16
0.0053
PHE 17
0.0047
THR 18
0.0041
LEU 19
0.0042
LEU 20
0.0044
ALA 21
0.0038
LEU 22
0.0032
ILE 23
0.0034
VAL 24
0.0035
TYR 25
0.0028
ARG 26
0.0025
LEU 27
0.0027
GLY 28
0.0026
THR 29
0.0019
TYR 30
0.0018
ILE 31
0.0021
PRO 32
0.0015
ILE 33
0.0020
PRO 34
0.0022
GLY 35
0.0022
VAL 36
0.0018
ASN 37
0.0015
PRO 38
0.0010
SER 39
0.0014
VAL 40
0.0020
VAL 41
0.0019
GLU 42
0.0018
ASP 43
0.0025
ILE 44
0.0028
ILE 45
0.0025
SER 46
0.0030
SER 47
0.0036
HIS 48
0.0041
ALA 49
0.0038
THR 50
0.0029
GLY 51
0.0031
VAL 52
0.0030
LEU 53
0.0023
GLY 54
0.0020
ILE 55
0.0016
PHE 56
0.0014
ASN 57
0.0011
VAL 58
0.0011
PHE 59
0.0008
SER 60
0.0009
GLY 61
0.0010
GLY 62
0.0010
ALA 63
0.0009
LEU 64
0.0010
GLY 65
0.0010
ARG 66
0.0008
MET 67
0.0011
THR 68
0.0014
ILE 69
0.0021
PHE 70
0.0019
ALA 71
0.0018
LEU 72
0.0017
ASN 73
0.0016
VAL 74
0.0019
MET 75
0.0018
PRO 76
0.0025
TYR 77
0.0026
ILE 78
0.0023
VAL 79
0.0027
SER 80
0.0033
SER 81
0.0031
ILE 82
0.0030
ILE 83
0.0037
VAL 84
0.0040
GLN 85
0.0036
LEU 86
0.0039
LEU 87
0.0047
SER 88
0.0046
VAL 89
0.0043
ALA 90
0.0049
ILE 91
0.0055
PRO 92
0.0059
THR 93
0.0062
LEU 94
0.0055
ASN 95
0.0053
GLU 96
0.0060
MET 97
0.0060
ARG 98
0.0052
GLN 99
0.0055
ASP 100
0.0063
GLY 101
0.0060
GLU 102
0.0060
LEU 103
0.0065
GLY 104
0.0060
ARG 105
0.0052
MET 106
0.0055
LYS 107
0.0057
MET 108
0.0050
SER 109
0.0046
ALA 110
0.0051
TYR 111
0.0050
THR 112
0.0042
ARG 113
0.0042
TYR 114
0.0046
LEU 115
0.0043
SER 116
0.0036
VAL 117
0.0040
ALA 118
0.0044
PHE 119
0.0038
CYS 120
0.0033
ILE 121
0.0040
ALA 122
0.0042
GLN 123
0.0035
GLY 124
0.0034
LEU 125
0.0041
VAL 126
0.0041
ILE 127
0.0034
LEU 128
0.0034
LEU 129
0.0043
GLY 130
0.0043
LEU 131
0.0039
GLU 132
0.0038
ARG 133
0.0046
MET 134
0.0049
ASN 135
0.0045
SER 136
0.0047
ASP 137
0.0039
GLU 138
0.0037
VAL 139
0.0036
MET 140
0.0028
VAL 141
0.0028
VAL 142
0.0029
ILE 143
0.0034
ASN 144
0.0042
PRO 145
0.0044
GLY 146
0.0049
ILE 147
0.0053
MET 148
0.0049
PHE 149
0.0041
ARG 150
0.0043
VAL 151
0.0047
VAL 152
0.0041
GLY 153
0.0034
ILE 154
0.0039
SER 155
0.0041
SER 156
0.0033
LEU 157
0.0030
LEU 158
0.0036
ALA 159
0.0036
GLY 160
0.0029
THR 161
0.0029
MET 162
0.0036
PHE 163
0.0034
LEU 164
0.0028
LEU 165
0.0031
TRP 166
0.0038
LEU 167
0.0034
GLY 168
0.0031
GLU 169
0.0036
ARG 170
0.0041
ILE 171
0.0037
ASN 172
0.0037
ALA 173
0.0044
LYS 174
0.0048
GLY 175
0.0043
ILE 176
0.0042
GLY 177
0.0037
ASN 178
0.0030
GLY 179
0.0029
ILE 180
0.0021
SER 181
0.0021
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0017
PHE 185
0.0021
VAL 186
0.0024
GLY 187
0.0018
ILE 188
0.0018
ILE 189
0.0025
SER 190
0.0023
GLU 191
0.0020
LEU 192
0.0027
PRO 193
0.0032
SER 194
0.0027
SER 195
0.0029
ILE 196
0.0037
SER 197
0.0037
SER 198
0.0036
VAL 199
0.0042
PHE 200
0.0047
LEU 201
0.0047
LEU 202
0.0049
GLY 203
0.0055
LYS 204
0.0059
ASN 205
0.0059
GLY 206
0.0063
GLU 207
0.0058
VAL 208
0.0054
SER 209
0.0061
GLY 210
0.0061
LEU 211
0.0063
VAL 212
0.0056
VAL 213
0.0052
LEU 214
0.0056
SER 215
0.0054
MET 216
0.0046
LEU 217
0.0045
LEU 218
0.0050
ALA 219
0.0044
PHE 220
0.0038
PHE 221
0.0042
ALA 222
0.0044
LEU 223
0.0037
PHE 224
0.0036
LEU 225
0.0042
LEU 226
0.0040
ILE 227
0.0034
ILE 228
0.0039
PHE 229
0.0044
PHE 230
0.0039
GLU 231
0.0037
ARG 232
0.0045
SER 233
0.0051
TYR 234
0.0061
ARG 235
0.0065
LYS 236
0.0078
VAL 237
0.0086
PHE 238
0.0107
VAL 239
0.0115
GLN 240
0.0137
TYR 241
0.0141
PRO 242
0.0159
LYS 243
0.0173
ARG 244
0.0187
GLN 245
0.0192
THR 246
0.0202
GLY 247
0.0186
GLY 248
0.0186
ARG 249
0.0166
PHE 250
0.0169
TYR 251
0.0178
ASN 252
0.0160
SER 253
0.0155
ASP 254
0.0135
SER 255
0.0119
SER 256
0.0121
TYR 257
0.0099
ILE 258
0.0086
PRO 259
0.0074
LEU 260
0.0058
LYS 261
0.0047
ILE 262
0.0038
ASN 263
0.0031
THR 264
0.0034
ALA 265
0.0028
GLY 266
0.0024
VAL 267
0.0018
ILE 268
0.0019
PRO 269
0.0013
PRO 270
0.0009
ILE 271
0.0012
PHE 272
0.0016
ALA 273
0.0014
ASN 274
0.0014
ALA 275
0.0018
LEU 276
0.0023
LEU 277
0.0023
LEU 278
0.0023
SER 279
0.0029
SER 280
0.0035
ILE 281
0.0032
SER 282
0.0030
LEU 283
0.0038
VAL 284
0.0041
ARG 285
0.0036
PHE 286
0.0038
HIS 287
0.0044
SER 288
0.0044
GLY 289
0.0051
SER 290
0.0059
GLU 291
0.0059
TRP 292
0.0057
ALA 293
0.0050
ASP 294
0.0047
VAL 295
0.0052
LEU 296
0.0047
LEU 297
0.0040
ARG 298
0.0044
TYR 299
0.0046
LEU 300
0.0037
SER 301
0.0033
SER 302
0.0029
GLU 303
0.0036
GLY 304
0.0039
VAL 305
0.0040
LEU 306
0.0039
TYR 307
0.0033
VAL 308
0.0029
SER 309
0.0030
VAL 310
0.0027
TYR 311
0.0020
ILE 312
0.0019
ALA 313
0.0020
LEU 314
0.0016
ILE 315
0.0010
MET 316
0.0011
PHE 317
0.0009
PHE 318
0.0010
THR 319
0.0011
PHE 320
0.0012
PHE 321
0.0015
TYR 322
0.0022
THR 323
0.0025
SER 324
0.0025
LEU 325
0.0034
VAL 326
0.0042
PHE 327
0.0045
ASP 328
0.0057
THR 329
0.0059
LYS 330
0.0068
GLU 331
0.0081
THR 332
0.0083
SER 333
0.0086
GLU 334
0.0097
MET 335
0.0108
LEU 336
0.0109
LYS 337
0.0114
LYS 338
0.0127
ASN 339
0.0135
GLY 340
0.0137
GLY 341
0.0127
PHE 342
0.0123
VAL 343
0.0116
PRO 344
0.0123
GLY 345
0.0108
LYS 346
0.0101
ARG 347
0.0100
PRO 348
0.0100
GLY 349
0.0087
LYS 350
0.0069
ALA 351
0.0074
THR 352
0.0078
LYS 353
0.0062
GLU 354
0.0054
TYR 355
0.0063
PHE 356
0.0058
ASP 357
0.0043
GLN 358
0.0045
VAL 359
0.0051
ILE 360
0.0040
GLY 361
0.0031
ARG 362
0.0040
ILE 363
0.0039
THR 364
0.0026
VAL 365
0.0027
LEU 366
0.0035
GLY 367
0.0028
ALA 368
0.0020
ILE 369
0.0028
TYR 370
0.0031
LEU 371
0.0023
SER 372
0.0023
VAL 373
0.0031
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0031
VAL 377
0.0036
PRO 378
0.0033
GLU 379
0.0033
ILE 380
0.0041
VAL 381
0.0043
ARG 382
0.0039
HIS 383
0.0044
TYR 384
0.0051
CYS 385
0.0049
ALA 386
0.0043
VAL 387
0.0038
SER 388
0.0031
PHE 389
0.0025
THR 390
0.0022
LEU 391
0.0027
GLY 392
0.0024
GLY 393
0.0023
THR 394
0.0016
SER 395
0.0016
PHE 396
0.0022
LEU 397
0.0018
ILE 398
0.0015
ILE 399
0.0021
VAL 400
0.0025
ASN 401
0.0022
VAL 402
0.0024
ILE 403
0.0030
ASN 404
0.0031
ASP 405
0.0035
THR 406
0.0039
PHE 407
0.0041
SER 408
0.0039
GLN 409
0.0045
VAL 410
0.0046
GLN 411
0.0041
THR 412
0.0034
GLN 413
0.0040
VAL 414
0.0033
TYR 415
0.0040
SER 416
0.0019
GLY 417
0.0056
ARG 418
0.0089
TYR 419
0.0127
SER 420
0.0171
ALA 421
0.0252
LEU 422
0.0335
MET 423
0.0389
LYS 424
0.0480
LYS 425
0.0554
SER 426
0.0654
GLU 427
0.0719
LEU 428
0.0814
TRP 429
0.0919
LYS 430
0.1008
LYS 431
0.1089
VAL 432
0.1183
LYS 433
0.1293
MET 1
0.0111
PHE 2
0.0111
LEU 3
0.0117
ALA 4
0.0105
MET 5
0.0087
ILE 6
0.0091
GLY 7
0.0096
SER 8
0.0078
PHE 9
0.0067
ALA 10
0.0078
ARG 11
0.0077
PHE 12
0.0058
LEU 13
0.0059
CYS 14
0.0071
ASP 15
0.0063
VAL 16
0.0052
LYS 17
0.0062
GLN 18
0.0068
GLU 19
0.0058
ALA 20
0.0055
LEU 21
0.0068
GLN 22
0.0069
VAL 23
0.0058
SER 24
0.0063
TRP 25
0.0050
ALA 26
0.0055
SER 27
0.0060
ARG 28
0.0060
LYS 29
0.0061
GLU 30
0.0056
VAL 31
0.0050
SER 32
0.0052
VAL 33
0.0052
PHE 34
0.0045
LEU 35
0.0042
LEU 36
0.0046
ILE 37
0.0043
VAL 38
0.0036
LEU 39
0.0037
LEU 40
0.0041
THR 41
0.0037
VAL 42
0.0033
VAL 43
0.0038
VAL 44
0.0039
SER 45
0.0034
SER 46
0.0034
ILE 47
0.0040
LEU 48
0.0038
PHE 49
0.0031
SER 50
0.0034
CYS 51
0.0039
VAL 52
0.0035
ASP 53
0.0030
PHE 54
0.0036
VAL 55
0.0038
PHE 56
0.0031
LEU 57
0.0030
ARG 58
0.0037
LEU 59
0.0036
VAL 60
0.0028
LYS 61
0.0030
ILE 62
0.0036
ALA 63
0.0033
LEU 64
0.0026
GLY 65
0.0031
VAL 66
0.0035
VAL 67
0.0028
TYR 68
0.0024
ALA 69
0.0031
ALA 70
0.0033
MET 1
0.0057
SER 2
0.0060
PHE 3
0.0051
VAL 4
0.0056
SER 5
0.0062
CYS 6
0.0056
LEU 7
0.0050
MET 8
0.0057
PHE 9
0.0060
LEU 10
0.0052
THR 11
0.0051
ALA 12
0.0058
ALA 13
0.0056
GLN 14
0.0048
VAL 15
0.0051
PHE 16
0.0057
LEU 17
0.0052
ALA 18
0.0046
PHE 19
0.0052
LEU 20
0.0055
LEU 21
0.0047
VAL 22
0.0045
LEU 23
0.0052
LEU 24
0.0052
VAL 25
0.0044
LEU 26
0.0046
LEU 27
0.0053
GLN 28
0.0049
SER 29
0.0043
PRO 30
0.0041
GLU 31
0.0048
SER 32
0.0047
ASP 33
0.0052
THR 34
0.0051
LEU 35
0.0043
GLY 36
0.0033
GLY 37
0.0032
PHE 38
0.0035
GLY 39
0.0035
GLY 40
0.0039
PRO 41
0.0042
GLN 42
0.0039
CYS 43
0.0042
ASN 44
0.0039
LEU 45
0.0050
GLY 46
0.0053
SER 47
0.0050
MET 48
0.0046
PHE 49
0.0054
GLY 50
0.0056
LYS 51
0.0061
SER 52
0.0059
SER 53
0.0063
SER 54
0.0060
SER 55
0.0059
SER 56
0.0062
PHE 57
0.0065
ILE 58
0.0059
ALA 59
0.0055
LYS 60
0.0059
LEU 61
0.0058
THR 62
0.0051
ALA 63
0.0049
VAL 64
0.0053
VAL 65
0.0050
ALA 66
0.0042
ALA 67
0.0044
ALA 68
0.0047
PHE 69
0.0041
ILE 70
0.0035
VAL 71
0.0039
ASN 72
0.0040
THR 73
0.0033
ILE 74
0.0029
LEU 75
0.0034
LEU 76
0.0034
VAL 77
0.0026
GLY 78
0.0026
THR 79
0.0032
ASN 80
0.0030
ALA 81
0.0021
ARG 82
0.0015
ARG 83
0.0014
VAL 84
0.0009
ARG 85
0.0010
GLU 86
0.0014
VAL 87
0.0012
SER 88
0.0010
VAL 89
0.0014
VAL 90
0.0020
SER 91
0.0020
LYS 92
0.0019
THR 93
0.0025
GLU 94
0.0030
ALA 95
0.0030
VAL 96
0.0028
SER 97
0.0034
GLY 98
0.0039
GLN 99
0.0042
GLU 100
0.0044
SER 101
0.0047
ASN 102
0.0053
GLY 103
0.0052
SER 104
0.0058
GLU 105
0.0058
VAL 106
0.0063
PRO 107
0.0066
PHE 108
0.0068
GLU 109
0.0069
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.