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**Some cleaning from time to time**
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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 = 0.0459
MET 1
0.0124
ASN 2
0.0066
VAL 3
0.0173
GLY 4
0.0197
ALA 5
0.0049
ARG 6
0.0170
GLY 7
0.0240
ASN 8
0.0148
ALA 9
0.0018
GLY 10
0.0030
LEU 11
0.0064
PHE 12
0.0085
TRP 13
0.0065
ARG 14
0.0058
PHE 15
0.0080
GLY 16
0.0087
PHE 17
0.0060
THR 18
0.0052
LEU 19
0.0060
LEU 20
0.0061
ALA 21
0.0033
LEU 22
0.0029
ILE 23
0.0030
VAL 24
0.0031
TYR 25
0.0018
ARG 26
0.0016
LEU 27
0.0014
GLY 28
0.0017
THR 29
0.0008
TYR 30
0.0003
ILE 31
0.0005
PRO 32
0.0011
ILE 33
0.0007
PRO 34
0.0006
GLY 35
0.0009
VAL 36
0.0010
ASN 37
0.0016
PRO 38
0.0015
SER 39
0.0016
VAL 40
0.0016
VAL 41
0.0011
GLU 42
0.0011
ASP 43
0.0012
ILE 44
0.0013
ILE 45
0.0008
SER 46
0.0013
SER 47
0.0016
HSD 48
0.0011
ALA 49
0.0010
THR 50
0.0012
GLY 51
0.0010
VAL 52
0.0007
LEU 53
0.0011
GLY 54
0.0014
ILE 55
0.0016
PHE 56
0.0013
ASN 57
0.0018
VAL 58
0.0021
PHE 59
0.0025
SER 60
0.0020
GLY 61
0.0015
GLY 62
0.0015
ALA 63
0.0011
LEU 64
0.0012
GLY 65
0.0005
ARG 66
0.0003
MET 67
0.0003
THR 68
0.0003
ILE 69
0.0009
PHE 70
0.0008
ALA 71
0.0009
LEU 72
0.0008
ASN 73
0.0016
VAL 74
0.0012
MET 75
0.0009
PRO 76
0.0005
TYR 77
0.0023
ILE 78
0.0025
VAL 79
0.0018
SER 80
0.0022
SER 81
0.0048
ILE 82
0.0045
ILE 83
0.0044
VAL 84
0.0048
GLN 85
0.0058
LEU 86
0.0069
LEU 87
0.0065
SER 88
0.0050
VAL 89
0.0052
ALA 90
0.0077
ILE 91
0.0081
PRO 92
0.0067
THR 93
0.0091
LEU 94
0.0071
ASN 95
0.0040
GLU 96
0.0061
MET 97
0.0050
ARG 98
0.0024
GLN 99
0.0022
ASP 100
0.0037
GLY 101
0.0030
GLU 102
0.0048
LEU 103
0.0052
GLY 104
0.0042
ARG 105
0.0050
MET 106
0.0059
LYS 107
0.0063
MET 108
0.0061
SER 109
0.0053
THR 110
0.0054
TYR 111
0.0052
THR 112
0.0051
ARG 113
0.0032
TYR 114
0.0031
LEU 115
0.0031
SER 116
0.0024
VAL 117
0.0018
ALA 118
0.0021
PHE 119
0.0013
CYS 120
0.0009
ILE 121
0.0018
ALA 122
0.0018
GLN 123
0.0013
GLY 124
0.0015
LEU 125
0.0016
VAL 126
0.0015
ILE 127
0.0013
LEU 128
0.0015
LEU 129
0.0018
GLY 130
0.0018
LEU 131
0.0016
GLU 132
0.0016
ARG 133
0.0027
MET 134
0.0024
ASN 135
0.0024
SER 136
0.0023
ASP 137
0.0059
GLU 138
0.0055
VAL 139
0.0028
MET 140
0.0019
VAL 141
0.0016
VAL 142
0.0018
ILE 143
0.0018
ASN 144
0.0020
PRO 145
0.0017
GLY 146
0.0015
ILE 147
0.0021
MET 148
0.0022
PHE 149
0.0012
ARG 150
0.0012
VAL 151
0.0013
VAL 152
0.0013
GLY 153
0.0014
ILE 154
0.0016
SER 155
0.0015
SER 156
0.0013
LEU 157
0.0013
LEU 158
0.0015
ALA 159
0.0014
GLY 160
0.0013
THR 161
0.0012
MET 162
0.0011
PHE 163
0.0012
LEU 164
0.0014
LEU 165
0.0016
TRP 166
0.0014
LEU 167
0.0021
GLY 168
0.0023
GLU 169
0.0019
ARG 170
0.0020
ILE 171
0.0029
ASN 172
0.0028
ALA 173
0.0014
LYS 174
0.0024
GLY 175
0.0045
ILE 176
0.0060
GLY 177
0.0043
ASN 178
0.0033
GLY 179
0.0033
ILE 180
0.0024
SER 181
0.0025
LEU 182
0.0029
ILE 183
0.0030
ILE 184
0.0028
PHE 185
0.0048
VAL 186
0.0041
GLY 187
0.0038
ILE 188
0.0036
ILE 189
0.0039
SER 190
0.0026
GLU 191
0.0022
LEU 192
0.0015
PRO 193
0.0032
SER 194
0.0053
SER 195
0.0061
ILE 196
0.0058
SER 197
0.0128
SER 198
0.0118
VAL 199
0.0087
PHE 200
0.0092
LEU 201
0.0147
LEU 202
0.0031
GLY 203
0.0104
LYS 204
0.0178
ASN 205
0.0148
GLY 206
0.0224
GLU 207
0.0181
VAL 208
0.0084
SER 209
0.0069
GLY 210
0.0115
LEU 211
0.0137
VAL 212
0.0084
VAL 213
0.0051
LEU 214
0.0062
SER 215
0.0065
MET 216
0.0044
LEU 217
0.0017
LEU 218
0.0012
ALA 219
0.0028
PHE 220
0.0025
PHE 221
0.0035
ALA 222
0.0031
LEU 223
0.0047
PHE 224
0.0057
LEU 225
0.0046
LEU 226
0.0047
ILE 227
0.0065
ILE 228
0.0068
PHE 229
0.0035
PHE 230
0.0050
GLU 231
0.0065
ARG 232
0.0055
SER 233
0.0069
TYR 234
0.0075
ARG 235
0.0069
LYS 236
0.0098
VAL 237
0.0049
PHE 238
0.0047
VAL 239
0.0081
GLN 240
0.0109
TYR 241
0.0188
PRO 242
0.0306
LYS 243
0.0112
ARG 244
0.0359
GLN 245
0.0238
THR 246
0.0301
GLY 247
0.0426
GLY 248
0.0359
ARG 249
0.0195
PHE 250
0.0162
TYR 251
0.0337
ASN 252
0.0459
SER 253
0.0327
ASP 254
0.0287
SER 255
0.0239
SER 256
0.0189
TYR 257
0.0080
ILE 258
0.0113
PRO 259
0.0125
LEU 260
0.0103
LYS 261
0.0049
ILE 262
0.0041
ASN 263
0.0041
THR 264
0.0043
ALA 265
0.0027
GLY 266
0.0031
VAL 267
0.0043
ILE 268
0.0039
PRO 269
0.0037
PRO 270
0.0048
ILE 271
0.0047
PHE 272
0.0043
ALA 273
0.0043
ASN 274
0.0043
ALA 275
0.0035
LEU 276
0.0035
LEU 277
0.0037
LEU 278
0.0016
SER 279
0.0022
SER 280
0.0037
ILE 281
0.0044
SER 282
0.0056
LEU 283
0.0072
VAL 284
0.0057
ARG 285
0.0044
PHE 286
0.0065
HSD 287
0.0049
SER 288
0.0042
GLY 289
0.0102
SER 290
0.0085
GLU 291
0.0119
TRP 292
0.0110
ALA 293
0.0024
ASP 294
0.0020
VAL 295
0.0053
LEU 296
0.0062
LEU 297
0.0049
ARG 298
0.0067
TYR 299
0.0060
LEU 300
0.0048
SER 301
0.0049
SER 302
0.0040
GLU 303
0.0029
GLY 304
0.0027
ILE 305
0.0059
LEU 306
0.0057
TYR 307
0.0040
VAL 308
0.0053
SER 309
0.0081
VAL 310
0.0067
TYR 311
0.0060
ILE 312
0.0072
ALA 313
0.0075
LEU 314
0.0062
ILE 315
0.0058
MET 316
0.0059
PHE 317
0.0076
PHE 318
0.0054
THR 319
0.0044
PHE 320
0.0057
PHE 321
0.0078
TYR 322
0.0059
THR 323
0.0066
SER 324
0.0083
LEU 325
0.0078
VAL 326
0.0073
PHE 327
0.0103
ASP 328
0.0125
THR 329
0.0126
LYS 330
0.0072
GLU 331
0.0114
THR 332
0.0150
SER 333
0.0097
GLU 334
0.0155
MET 335
0.0237
LEU 336
0.0156
LYS 337
0.0111
LYS 338
0.0258
ASN 339
0.0248
GLY 340
0.0086
GLY 341
0.0168
PHE 342
0.0167
VAL 343
0.0144
PRO 344
0.0154
GLY 345
0.0214
LYS 346
0.0136
ARG 347
0.0101
PRO 348
0.0042
GLY 349
0.0045
LYS 350
0.0075
ALA 351
0.0122
THR 352
0.0103
LYS 353
0.0096
GLU 354
0.0111
TYR 355
0.0131
PHE 356
0.0127
ASP 357
0.0110
GLN 358
0.0097
VAL 359
0.0087
ILE 360
0.0091
GLY 361
0.0073
ARG 362
0.0058
ILE 363
0.0051
THR 364
0.0053
VAL 365
0.0058
LEU 366
0.0045
GLY 367
0.0041
ALA 368
0.0057
ILE 369
0.0065
TYR 370
0.0063
LEU 371
0.0065
SER 372
0.0077
VAL 373
0.0070
VAL 374
0.0069
CYS 375
0.0066
VAL 376
0.0069
VAL 377
0.0056
PRO 378
0.0041
GLU 379
0.0030
ILE 380
0.0040
VAL 381
0.0018
ARG 382
0.0017
HSD 383
0.0039
TYR 384
0.0045
CYS 385
0.0042
ALA 386
0.0053
VAL 387
0.0052
SER 388
0.0056
PHE 389
0.0030
THR 390
0.0023
LEU 391
0.0015
GLY 392
0.0032
GLY 393
0.0052
THR 394
0.0058
SER 395
0.0055
PHE 396
0.0054
LEU 397
0.0062
ILE 398
0.0068
ILE 399
0.0063
VAL 400
0.0065
ASN 401
0.0066
VAL 402
0.0074
ILE 403
0.0070
ASN 404
0.0072
ASP 405
0.0053
THR 406
0.0056
PHE 407
0.0054
SER 408
0.0059
GLN 409
0.0067
VAL 410
0.0066
GLN 411
0.0064
THR 412
0.0076
GLN 413
0.0065
VAL 414
0.0052
TYR 415
0.0048
SER 416
0.0060
GLY 417
0.0049
ARG 418
0.0043
TYR 419
0.0023
SER 420
0.0027
ALA 421
0.0049
LEU 422
0.0060
MET 423
0.0040
LYS 424
0.0011
LYS 425
0.0074
SER 426
0.0077
GLU 427
0.0076
LEU 428
0.0075
TRP 429
0.0072
LYS 430
0.0053
LYS 431
0.0096
VAL 432
0.0075
LYS 433
0.0072
MET 1
0.0011
PHE 2
0.0030
LEU 3
0.0023
ALA 4
0.0057
MET 5
0.0032
ILE 6
0.0041
GLY 7
0.0044
SER 8
0.0040
PHE 9
0.0028
ALA 10
0.0089
ARG 11
0.0103
PHE 12
0.0055
LEU 13
0.0020
CYS 14
0.0025
ASP 15
0.0054
VAL 16
0.0048
LYS 17
0.0038
GLN 18
0.0046
GLU 19
0.0053
ALA 20
0.0052
LEU 21
0.0067
GLN 22
0.0070
VAL 23
0.0074
SER 24
0.0091
TRP 25
0.0058
ALA 26
0.0025
SER 27
0.0029
ARG 28
0.0083
LYS 29
0.0118
GLU 30
0.0106
VAL 31
0.0067
SER 32
0.0099
VAL 33
0.0113
PHE 34
0.0104
LEU 35
0.0084
LEU 36
0.0107
ILE 37
0.0105
VAL 38
0.0091
LEU 39
0.0079
LEU 40
0.0098
THR 41
0.0091
VAL 42
0.0070
VAL 43
0.0065
VAL 44
0.0079
SER 45
0.0061
SER 46
0.0045
ILE 47
0.0044
LEU 48
0.0042
PHE 49
0.0030
SER 50
0.0025
CYS 51
0.0028
VAL 52
0.0017
ASP 53
0.0016
PHE 54
0.0025
VAL 55
0.0027
PHE 56
0.0013
LEU 57
0.0021
ARG 58
0.0034
LEU 59
0.0031
VAL 60
0.0024
LYS 61
0.0032
ILE 62
0.0040
ALA 63
0.0033
LEU 64
0.0031
GLY 65
0.0035
VAL 66
0.0028
VAL 67
0.0030
TYR 68
0.0020
ALA 69
0.0027
ALA 70
0.0028
MET 1
0.0037
SER 2
0.0063
PHE 3
0.0033
VAL 4
0.0027
SER 5
0.0060
CYS 6
0.0051
LEU 7
0.0035
MET 8
0.0066
PHE 9
0.0049
LEU 10
0.0029
THR 11
0.0029
ALA 12
0.0040
ALA 13
0.0016
GLN 14
0.0011
VAL 15
0.0017
PHE 16
0.0012
LEU 17
0.0019
ALA 18
0.0022
PHE 19
0.0029
LEU 20
0.0028
LEU 21
0.0024
VAL 22
0.0026
LEU 23
0.0031
LEU 24
0.0029
VAL 25
0.0022
LEU 26
0.0026
LEU 27
0.0031
GLN 28
0.0032
SER 28
0.0042
PRO 29
0.0043
GLU 30
0.0040
SER 31
0.0043
ASP 32
0.0045
THR 33
0.0044
LEU 34
0.0046
GLY 35
0.0050
GLY 36
0.0045
PHE 37
0.0021
GLY 38
0.0036
GLY 39
0.0047
PRO 40
0.0077
GLN 41
0.0044
CYS 42
0.0056
ASN 43
0.0024
LEU 44
0.0032
GLY 45
0.0040
SER 46
0.0048
MET 47
0.0080
PHE 48
0.0120
GLY 49
0.0121
LYS 50
0.0102
SER 51
0.0109
SER 52
0.0057
SER 53
0.0050
SER 54
0.0039
SER 55
0.0023
PHE 56
0.0028
ILE 57
0.0023
ALA 58
0.0025
LYS 59
0.0032
LEU 60
0.0035
THR 61
0.0027
ALA 62
0.0026
VAL 63
0.0027
VAL 64
0.0028
ALA 65
0.0021
ALA 66
0.0022
ALA 67
0.0019
PHE 68
0.0017
ILE 69
0.0013
VAL 70
0.0016
ASN 71
0.0013
THR 72
0.0009
ILE 73
0.0009
LEU 74
0.0007
LEU 75
0.0002
VAL 76
0.0008
GLY 77
0.0018
THR 78
0.0015
ASN 79
0.0023
ALA 80
0.0029
ARG 81
0.0030
ARG 82
0.0031
VAL 83
0.0034
ARG 84
0.0034
GLU 85
0.0025
VAL 86
0.0017
SER 87
0.0026
VAL 88
0.0036
VAL 89
0.0036
SER 90
0.0033
LYS 91
0.0041
THR 92
0.0051
GLU 93
0.0040
ALA 94
0.0030
VAL 95
0.0017
SER 96
0.0023
GLY 97
0.0040
GLN 98
0.0039
GLU 99
0.0046
SER 100
0.0056
ASN 101
0.0023
GLY 102
0.0032
SER 103
0.0023
GLU 104
0.0044
VAL 105
0.0042
PRO 106
0.0023
PHE 107
0.0024
GLU 108
0.0025
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.