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 = 0.1284
MET 1
0.0338
ASN 2
0.0228
VAL 3
0.0203
GLY 4
0.0154
ALA 5
0.0118
ARG 6
0.0060
GLY 7
0.0032
ASN 8
0.0048
ALA 9
0.0037
GLY 10
0.0051
LEU 11
0.0060
PHE 12
0.0070
TRP 13
0.0073
ARG 14
0.0071
PHE 15
0.0071
GLY 16
0.0074
PHE 17
0.0072
THR 18
0.0067
LEU 19
0.0065
LEU 20
0.0068
ALA 21
0.0061
LEU 22
0.0052
ILE 23
0.0054
VAL 24
0.0052
TYR 25
0.0042
ARG 26
0.0039
LEU 27
0.0040
GLY 28
0.0034
THR 29
0.0025
TYR 30
0.0025
ILE 31
0.0024
PRO 32
0.0014
ILE 33
0.0020
PRO 34
0.0025
GLY 35
0.0024
VAL 36
0.0016
ASN 37
0.0010
PRO 38
0.0005
SER 39
0.0016
VAL 40
0.0022
VAL 41
0.0017
GLU 42
0.0019
ASP 43
0.0031
ILE 44
0.0031
ILE 45
0.0025
SER 46
0.0032
SER 47
0.0041
HIS 48
0.0037
ALA 49
0.0032
THR 50
0.0040
GLY 51
0.0033
VAL 52
0.0023
LEU 53
0.0019
GLY 54
0.0021
ILE 55
0.0014
PHE 56
0.0004
ASN 57
0.0009
VAL 58
0.0017
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0022
GLY 62
0.0017
ALA 63
0.0012
LEU 64
0.0001
GLY 65
0.0010
ARG 66
0.0007
MET 67
0.0005
THR 68
0.0014
ILE 69
0.0025
PHE 70
0.0023
ALA 71
0.0013
LEU 72
0.0018
ASN 73
0.0022
VAL 74
0.0028
MET 75
0.0021
PRO 76
0.0030
TYR 77
0.0035
ILE 78
0.0028
VAL 79
0.0028
SER 80
0.0039
SER 81
0.0039
ILE 82
0.0034
ILE 83
0.0041
VAL 84
0.0049
GLN 85
0.0045
LEU 86
0.0043
LEU 87
0.0054
SER 88
0.0057
VAL 89
0.0053
ALA 90
0.0057
ILE 91
0.0066
PRO 92
0.0071
THR 93
0.0077
LEU 94
0.0069
ASN 95
0.0066
GLU 96
0.0076
MET 97
0.0075
ARG 98
0.0067
GLN 99
0.0073
ASP 100
0.0078
GLY 101
0.0076
GLU 102
0.0074
LEU 103
0.0078
GLY 104
0.0072
ARG 105
0.0065
MET 106
0.0070
LYS 107
0.0071
MET 108
0.0062
SER 109
0.0059
THR 110
0.0064
TYR 111
0.0061
THR 112
0.0052
ARG 113
0.0054
TYR 114
0.0059
LEU 115
0.0052
SER 116
0.0045
VAL 117
0.0050
ALA 118
0.0052
PHE 119
0.0041
CYS 120
0.0038
ILE 121
0.0045
ALA 122
0.0044
GLN 123
0.0033
GLY 124
0.0033
LEU 125
0.0042
VAL 126
0.0039
ILE 127
0.0029
LEU 128
0.0033
LEU 129
0.0043
GLY 130
0.0038
LEU 131
0.0032
GLU 132
0.0041
ARG 133
0.0048
MET 134
0.0042
ASN 135
0.0041
SER 136
0.0050
ASP 137
0.0052
GLU 138
0.0048
VAL 139
0.0039
MET 140
0.0030
VAL 141
0.0025
VAL 142
0.0027
ILE 143
0.0027
ASN 144
0.0038
PRO 145
0.0044
GLY 146
0.0053
ILE 147
0.0058
MET 148
0.0053
PHE 149
0.0042
ARG 150
0.0046
VAL 151
0.0052
VAL 152
0.0044
GLY 153
0.0035
ILE 154
0.0041
SER 155
0.0047
SER 156
0.0038
LEU 157
0.0032
LEU 158
0.0041
ALA 159
0.0046
GLY 160
0.0037
THR 161
0.0036
MET 162
0.0047
PHE 163
0.0048
LEU 164
0.0042
LEU 165
0.0046
TRP 166
0.0056
LEU 167
0.0054
GLY 168
0.0050
GLU 169
0.0058
ARG 170
0.0064
ILE 171
0.0061
ASN 172
0.0061
ALA 173
0.0069
LYS 174
0.0072
GLY 175
0.0069
ILE 176
0.0067
GLY 177
0.0062
ASN 178
0.0053
GLY 179
0.0051
ILE 180
0.0041
SER 181
0.0039
LEU 182
0.0045
ILE 183
0.0038
ILE 184
0.0029
PHE 185
0.0036
VAL 186
0.0040
GLY 187
0.0029
ILE 188
0.0030
ILE 189
0.0041
SER 190
0.0039
GLU 191
0.0035
LEU 192
0.0044
PRO 193
0.0053
SER 194
0.0046
SER 195
0.0047
ILE 196
0.0059
SER 197
0.0063
SER 198
0.0060
VAL 199
0.0068
PHE 200
0.0078
LEU 201
0.0077
LEU 202
0.0079
GLY 203
0.0089
LYS 204
0.0095
ASN 205
0.0094
GLY 206
0.0102
GLU 207
0.0093
VAL 208
0.0090
SER 209
0.0100
GLY 210
0.0100
LEU 211
0.0100
VAL 212
0.0089
VAL 213
0.0083
LEU 214
0.0089
SER 215
0.0083
MET 216
0.0071
LEU 217
0.0073
LEU 218
0.0076
ALA 219
0.0065
PHE 220
0.0058
PHE 221
0.0065
ALA 222
0.0062
LEU 223
0.0051
PHE 224
0.0053
LEU 225
0.0060
LEU 226
0.0051
ILE 227
0.0044
ILE 228
0.0053
PHE 229
0.0056
PHE 230
0.0045
GLU 231
0.0045
ARG 232
0.0056
SER 233
0.0055
TYR 234
0.0054
ARG 235
0.0053
LYS 236
0.0064
VAL 237
0.0063
PHE 238
0.0077
VAL 239
0.0085
GLN 240
0.0098
TYR 241
0.0113
PRO 242
0.0126
LYS 243
0.0142
ARG 244
0.0160
GLN 245
0.0174
THR 246
0.0191
GLY 247
0.0209
GLY 248
0.0200
ARG 249
0.0189
PHE 250
0.0167
TYR 251
0.0162
ASN 252
0.0143
SER 253
0.0126
ASP 254
0.0123
SER 255
0.0106
SER 256
0.0096
TYR 257
0.0082
ILE 258
0.0073
PRO 259
0.0064
LEU 260
0.0051
LYS 261
0.0044
ILE 262
0.0035
ASN 263
0.0029
THR 264
0.0033
ALA 265
0.0024
GLY 266
0.0026
VAL 267
0.0019
ILE 268
0.0016
PRO 269
0.0008
PRO 270
0.0004
ILE 271
0.0003
PHE 272
0.0012
ALA 273
0.0014
ASN 274
0.0015
ALA 275
0.0017
LEU 276
0.0028
LEU 277
0.0032
LEU 278
0.0032
SER 279
0.0037
SER 280
0.0047
ILE 281
0.0050
SER 282
0.0048
LEU 283
0.0058
VAL 284
0.0067
ARG 285
0.0066
PHE 286
0.0068
HIS 287
0.0081
SER 288
0.0084
GLY 289
0.0099
SER 290
0.0102
GLU 291
0.0106
TRP 292
0.0096
ALA 293
0.0085
ASP 294
0.0090
VAL 295
0.0090
LEU 296
0.0077
LEU 297
0.0072
ARG 298
0.0080
TYR 299
0.0073
LEU 300
0.0060
SER 301
0.0061
SER 302
0.0066
GLU 303
0.0057
GLY 304
0.0064
ILE 305
0.0061
LEU 306
0.0057
TYR 307
0.0048
VAL 308
0.0042
SER 309
0.0042
VAL 310
0.0038
TYR 311
0.0028
ILE 312
0.0024
ALA 313
0.0025
LEU 314
0.0020
ILE 315
0.0009
MET 316
0.0009
PHE 317
0.0017
PHE 318
0.0015
THR 319
0.0010
PHE 320
0.0015
PHE 321
0.0025
TYR 322
0.0025
THR 323
0.0027
SER 324
0.0034
LEU 325
0.0041
VAL 326
0.0042
PHE 327
0.0045
ASP 328
0.0056
THR 329
0.0057
LYS 330
0.0071
GLU 331
0.0076
THR 332
0.0072
SER 333
0.0078
GLU 334
0.0091
MET 335
0.0094
LEU 336
0.0092
LYS 337
0.0101
LYS 338
0.0112
ASN 339
0.0113
GLY 340
0.0114
GLY 341
0.0101
PHE 342
0.0090
VAL 343
0.0076
PRO 344
0.0077
GLY 345
0.0070
LYS 346
0.0070
ARG 347
0.0081
PRO 348
0.0088
GLY 349
0.0085
LYS 350
0.0075
ALA 351
0.0066
THR 352
0.0066
LYS 353
0.0062
GLU 354
0.0051
TYR 355
0.0047
PHE 356
0.0047
ASP 357
0.0039
GLN 358
0.0029
VAL 359
0.0032
ILE 360
0.0030
GLY 361
0.0019
ARG 362
0.0015
ILE 363
0.0024
THR 364
0.0016
VAL 365
0.0009
LEU 366
0.0022
GLY 367
0.0020
ALA 368
0.0010
ILE 369
0.0021
TYR 370
0.0027
LEU 371
0.0020
SER 372
0.0022
VAL 373
0.0033
VAL 374
0.0032
CYS 375
0.0026
VAL 376
0.0035
VAL 377
0.0045
PRO 378
0.0044
GLU 379
0.0044
ILE 380
0.0055
VAL 381
0.0060
ARG 382
0.0056
HIS 383
0.0062
TYR 384
0.0073
CYS 385
0.0073
ALA 386
0.0069
VAL 387
0.0062
SER 388
0.0050
PHE 389
0.0045
THR 390
0.0033
LEU 391
0.0034
GLY 392
0.0029
GLY 393
0.0030
THR 394
0.0019
SER 395
0.0026
PHE 396
0.0035
LEU 397
0.0030
ILE 398
0.0030
ILE 399
0.0040
VAL 400
0.0044
ASN 401
0.0041
VAL 402
0.0045
ILE 403
0.0053
ASN 404
0.0055
ASP 405
0.0055
THR 406
0.0062
PHE 407
0.0066
SER 408
0.0064
GLN 409
0.0066
VAL 410
0.0067
GLN 411
0.0062
THR 412
0.0059
GLN 413
0.0050
VAL 414
0.0032
TYR 415
0.0007
SER 416
0.0074
GLY 417
0.0075
ARG 418
0.0122
TYR 419
0.0166
SER 420
0.0239
ALA 421
0.0269
LEU 422
0.0353
MET 423
0.0428
LYS 424
0.0510
LYS 425
0.0562
SER 426
0.0663
GLU 427
0.0770
LEU 428
0.0817
TRP 429
0.0908
LYS 430
0.1015
LYS 431
0.1103
VAL 432
0.1165
LYS 433
0.1284
MET 1
0.0100
PHE 2
0.0095
LEU 3
0.0085
ALA 4
0.0070
MET 5
0.0065
ILE 6
0.0062
GLY 7
0.0048
SER 8
0.0036
PHE 9
0.0033
ALA 10
0.0034
ARG 11
0.0018
PHE 12
0.0010
LEU 13
0.0022
CYS 14
0.0023
ASP 15
0.0015
VAL 16
0.0019
LYS 17
0.0032
GLN 18
0.0034
GLU 19
0.0033
ALA 20
0.0039
LEU 21
0.0050
GLN 22
0.0052
VAL 23
0.0052
SER 24
0.0064
TRP 25
0.0062
ALA 26
0.0068
SER 27
0.0080
ARG 28
0.0082
LYS 29
0.0089
GLU 30
0.0081
VAL 31
0.0071
SER 32
0.0080
VAL 33
0.0082
PHE 34
0.0070
LEU 35
0.0068
LEU 36
0.0077
ILE 37
0.0072
VAL 38
0.0062
LEU 39
0.0066
LEU 40
0.0074
THR 41
0.0066
VAL 42
0.0058
VAL 43
0.0067
VAL 44
0.0071
SER 45
0.0060
SER 46
0.0056
ILE 47
0.0065
LEU 48
0.0064
PHE 49
0.0053
SER 50
0.0053
CYS 51
0.0060
VAL 52
0.0055
ASP 53
0.0045
PHE 54
0.0050
VAL 55
0.0053
PHE 56
0.0043
LEU 57
0.0037
ARG 58
0.0044
LEU 59
0.0044
VAL 60
0.0032
LYS 61
0.0031
ILE 62
0.0037
ALA 63
0.0034
LEU 64
0.0022
GLY 65
0.0021
VAL 66
0.0017
VAL 67
0.0026
TYR 68
0.0025
ALA 69
0.0034
ALA 70
0.0041
MET 1
0.0055
SER 2
0.0054
PHE 3
0.0044
VAL 4
0.0048
SER 5
0.0058
CYS 6
0.0053
LEU 7
0.0045
MET 8
0.0055
PHE 9
0.0061
LEU 10
0.0052
THR 11
0.0050
ALA 12
0.0062
ALA 13
0.0062
GLN 14
0.0052
VAL 15
0.0057
PHE 16
0.0066
LEU 17
0.0062
ALA 18
0.0055
PHE 19
0.0064
LEU 20
0.0070
LEU 21
0.0063
VAL 22
0.0060
LEU 23
0.0071
LEU 24
0.0073
VAL 25
0.0065
LEU 26
0.0068
LEU 27
0.0078
GLN 28
0.0075
SER 29
0.0076
PRO 30
0.0067
GLU 31
0.0070
SER 32
0.0062
ASP 33
0.0056
THR 34
0.0051
LEU 35
0.0046
GLY 36
0.0046
GLY 37
0.0043
PHE 38
0.0034
GLY 39
0.0036
GLY 40
0.0041
PRO 41
0.0049
GLN 42
0.0054
CYS 43
0.0053
ASN 44
0.0055
LEU 45
0.0059
GLY 46
0.0048
SER 47
0.0051
MET 48
0.0059
PHE 49
0.0069
GLY 50
0.0075
LYS 51
0.0077
SER 52
0.0092
SER 53
0.0086
SER 54
0.0094
SER 55
0.0089
SER 56
0.0091
PHE 57
0.0093
ILE 58
0.0085
ALA 59
0.0079
LYS 60
0.0082
LEU 61
0.0081
THR 62
0.0072
ALA 63
0.0070
VAL 64
0.0073
VAL 65
0.0068
ALA 66
0.0059
ALA 67
0.0061
ALA 68
0.0062
PHE 69
0.0053
ILE 70
0.0046
VAL 71
0.0050
ASN 72
0.0048
THR 73
0.0038
ILE 74
0.0035
LEU 75
0.0038
LEU 76
0.0034
VAL 77
0.0023
GLY 78
0.0024
THR 79
0.0026
ASN 80
0.0020
ALA 81
0.0009
ARG 82
0.0012
ARG 83
0.0015
VAL 84
0.0012
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.