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 = 0.0481
MET 1
0.0180
ASN 2
0.0213
VAL 3
0.0107
GLY 4
0.0070
ALA 5
0.0184
ARG 6
0.0172
GLY 7
0.0060
ASN 8
0.0125
ALA 9
0.0155
GLY 10
0.0105
LEU 11
0.0085
PHE 12
0.0145
TRP 13
0.0111
ARG 14
0.0078
PHE 15
0.0096
GLY 16
0.0113
PHE 17
0.0072
THR 18
0.0062
LEU 19
0.0069
LEU 20
0.0068
ALA 21
0.0050
LEU 22
0.0046
ILE 23
0.0052
VAL 24
0.0050
TYR 25
0.0046
ARG 26
0.0046
LEU 27
0.0048
GLY 28
0.0047
THR 29
0.0058
TYR 30
0.0057
ILE 31
0.0057
PRO 32
0.0063
ILE 33
0.0063
PRO 34
0.0059
GLY 35
0.0063
VAL 36
0.0070
ASN 37
0.0080
PRO 38
0.0081
SER 39
0.0091
VAL 40
0.0094
VAL 41
0.0080
GLU 42
0.0083
ASP 43
0.0088
ILE 44
0.0086
ILE 45
0.0065
SER 46
0.0071
SER 47
0.0070
HSD 48
0.0066
ALA 49
0.0045
THR 50
0.0047
GLY 51
0.0043
VAL 52
0.0038
LEU 53
0.0040
GLY 54
0.0033
ILE 55
0.0034
PHE 56
0.0036
ASN 57
0.0031
VAL 58
0.0028
PHE 59
0.0030
SER 60
0.0030
GLY 61
0.0040
GLY 62
0.0042
ALA 63
0.0048
LEU 64
0.0052
GLY 65
0.0064
ARG 66
0.0061
MET 67
0.0061
THR 68
0.0058
ILE 69
0.0054
PHE 70
0.0054
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0039
VAL 74
0.0039
MET 75
0.0041
PRO 76
0.0044
TYR 77
0.0038
ILE 78
0.0035
VAL 79
0.0041
SER 80
0.0045
SER 81
0.0035
ILE 82
0.0035
ILE 83
0.0048
VAL 84
0.0052
GLN 85
0.0041
LEU 86
0.0048
LEU 87
0.0067
SER 88
0.0068
VAL 89
0.0075
ALA 90
0.0090
ILE 91
0.0109
PRO 92
0.0126
THR 93
0.0119
LEU 94
0.0093
ASN 95
0.0095
GLU 96
0.0114
MET 97
0.0091
ARG 98
0.0075
GLN 99
0.0091
ASP 100
0.0100
GLY 101
0.0094
GLU 102
0.0086
LEU 103
0.0094
GLY 104
0.0089
ARG 105
0.0066
MET 106
0.0060
LYS 107
0.0072
MET 108
0.0064
SER 109
0.0045
THR 110
0.0050
TYR 111
0.0064
THR 112
0.0052
ARG 113
0.0049
TYR 114
0.0060
LEU 115
0.0060
SER 116
0.0052
VAL 117
0.0058
ALA 118
0.0064
PHE 119
0.0061
CYS 120
0.0058
ILE 121
0.0063
ALA 122
0.0066
GLN 123
0.0063
GLY 124
0.0062
LEU 125
0.0062
VAL 126
0.0068
ILE 127
0.0069
LEU 128
0.0068
LEU 129
0.0068
GLY 130
0.0078
LEU 131
0.0078
GLU 132
0.0078
ARG 133
0.0083
MET 134
0.0097
ASN 135
0.0097
SER 136
0.0112
ASP 137
0.0131
GLU 138
0.0140
VAL 139
0.0121
MET 140
0.0103
VAL 141
0.0087
VAL 142
0.0073
ILE 143
0.0076
ASN 144
0.0066
PRO 145
0.0074
GLY 146
0.0060
ILE 147
0.0046
MET 148
0.0049
PHE 149
0.0061
ARG 150
0.0056
VAL 151
0.0052
VAL 152
0.0053
GLY 153
0.0062
ILE 154
0.0061
SER 155
0.0059
SER 156
0.0060
LEU 157
0.0059
LEU 158
0.0060
ALA 159
0.0062
GLY 160
0.0058
THR 161
0.0051
MET 162
0.0054
PHE 163
0.0056
LEU 164
0.0051
LEU 165
0.0043
TRP 166
0.0050
LEU 167
0.0051
GLY 168
0.0043
GLU 169
0.0036
ARG 170
0.0045
ILE 171
0.0045
ASN 172
0.0038
ALA 173
0.0035
LYS 174
0.0049
GLY 175
0.0053
ILE 176
0.0055
GLY 177
0.0043
ASN 178
0.0035
GLY 179
0.0030
ILE 180
0.0029
SER 181
0.0032
LEU 182
0.0032
ILE 183
0.0031
ILE 184
0.0029
PHE 185
0.0026
VAL 186
0.0026
GLY 187
0.0026
ILE 188
0.0027
ILE 189
0.0022
SER 190
0.0017
GLU 191
0.0017
LEU 192
0.0024
PRO 193
0.0033
SER 194
0.0037
SER 195
0.0030
ILE 196
0.0031
SER 197
0.0076
SER 198
0.0055
VAL 199
0.0044
PHE 200
0.0074
LEU 201
0.0105
LEU 202
0.0063
GLY 203
0.0105
LYS 204
0.0137
ASN 205
0.0107
GLY 206
0.0111
GLU 207
0.0065
VAL 208
0.0086
SER 209
0.0150
GLY 210
0.0166
LEU 211
0.0172
VAL 212
0.0116
VAL 213
0.0090
LEU 214
0.0116
SER 215
0.0098
MET 216
0.0050
LEU 217
0.0059
LEU 218
0.0058
ALA 219
0.0032
PHE 220
0.0020
PHE 221
0.0034
ALA 222
0.0027
LEU 223
0.0026
PHE 224
0.0037
LEU 225
0.0044
LEU 226
0.0040
ILE 227
0.0041
ILE 228
0.0049
PHE 229
0.0049
PHE 230
0.0048
GLU 231
0.0052
ARG 232
0.0056
SER 233
0.0043
TYR 234
0.0042
ARG 235
0.0043
LYS 236
0.0038
VAL 237
0.0074
PHE 238
0.0081
VAL 239
0.0094
GLN 240
0.0108
TYR 241
0.0104
PRO 242
0.0105
LYS 243
0.0099
ARG 244
0.0100
GLN 245
0.0145
THR 246
0.0149
GLY 247
0.0140
GLY 248
0.0174
ARG 249
0.0148
PHE 250
0.0152
TYR 251
0.0140
ASN 252
0.0162
SER 253
0.0098
ASP 254
0.0099
SER 255
0.0104
SER 256
0.0104
TYR 257
0.0044
ILE 258
0.0054
PRO 259
0.0046
LEU 260
0.0062
LYS 261
0.0055
ILE 262
0.0053
ASN 263
0.0056
THR 264
0.0059
ALA 265
0.0037
GLY 266
0.0037
VAL 267
0.0036
ILE 268
0.0034
PRO 269
0.0025
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0022
ALA 273
0.0015
ASN 274
0.0015
ALA 275
0.0018
LEU 276
0.0020
LEU 277
0.0019
LEU 278
0.0028
SER 279
0.0036
SER 280
0.0029
ILE 281
0.0032
SER 282
0.0059
LEU 283
0.0059
VAL 284
0.0032
ARG 285
0.0046
PHE 286
0.0069
HSD 287
0.0042
SER 288
0.0036
GLY 289
0.0041
SER 290
0.0041
GLU 291
0.0081
TRP 292
0.0075
ALA 293
0.0028
ASP 294
0.0052
VAL 295
0.0071
LEU 296
0.0040
LEU 297
0.0034
ARG 298
0.0064
TYR 299
0.0054
LEU 300
0.0027
SER 301
0.0045
SER 302
0.0050
GLU 303
0.0037
GLY 304
0.0040
ILE 305
0.0035
LEU 306
0.0027
TYR 307
0.0018
VAL 308
0.0018
SER 309
0.0020
VAL 310
0.0013
TYR 311
0.0013
ILE 312
0.0016
ALA 313
0.0020
LEU 314
0.0016
ILE 315
0.0022
MET 316
0.0026
PHE 317
0.0028
PHE 318
0.0028
THR 319
0.0034
PHE 320
0.0036
PHE 321
0.0038
TYR 322
0.0041
THR 323
0.0049
SER 324
0.0050
LEU 325
0.0060
VAL 326
0.0071
PHE 327
0.0077
ASP 328
0.0089
THR 329
0.0120
LYS 330
0.0124
GLU 331
0.0120
THR 332
0.0112
SER 333
0.0143
GLU 334
0.0159
MET 335
0.0130
LEU 336
0.0114
LYS 337
0.0164
LYS 338
0.0158
ASN 339
0.0110
GLY 340
0.0129
GLY 341
0.0114
PHE 342
0.0138
VAL 343
0.0137
PRO 344
0.0159
GLY 345
0.0219
LYS 346
0.0207
ARG 347
0.0241
PRO 348
0.0214
GLY 349
0.0221
LYS 350
0.0246
ALA 351
0.0225
THR 352
0.0172
LYS 353
0.0165
GLU 354
0.0174
TYR 355
0.0139
PHE 356
0.0117
ASP 357
0.0120
GLN 358
0.0110
VAL 359
0.0074
ILE 360
0.0083
GLY 361
0.0072
ARG 362
0.0062
ILE 363
0.0056
THR 364
0.0067
VAL 365
0.0054
LEU 366
0.0053
GLY 367
0.0052
ALA 368
0.0056
ILE 369
0.0042
TYR 370
0.0043
LEU 371
0.0040
SER 372
0.0041
VAL 373
0.0029
VAL 374
0.0030
CYS 375
0.0025
VAL 376
0.0024
VAL 377
0.0016
PRO 378
0.0016
GLU 379
0.0018
ILE 380
0.0020
VAL 381
0.0021
ARG 382
0.0018
HSD 383
0.0033
TYR 384
0.0039
CYS 385
0.0049
ALA 386
0.0043
VAL 387
0.0019
SER 388
0.0023
PHE 389
0.0011
THR 390
0.0020
LEU 391
0.0020
GLY 392
0.0022
GLY 393
0.0024
THR 394
0.0026
SER 395
0.0025
PHE 396
0.0027
LEU 397
0.0034
ILE 398
0.0033
ILE 399
0.0033
VAL 400
0.0039
ASN 401
0.0043
VAL 402
0.0041
ILE 403
0.0045
ASN 404
0.0052
ASP 405
0.0065
THR 406
0.0061
PHE 407
0.0080
SER 408
0.0088
GLN 409
0.0082
VAL 410
0.0086
GLN 411
0.0115
THR 412
0.0106
GLN 413
0.0080
VAL 414
0.0091
TYR 415
0.0136
SER 416
0.0125
GLY 417
0.0082
ARG 418
0.0086
TYR 419
0.0155
SER 420
0.0162
ALA 421
0.0143
LEU 422
0.0135
MET 423
0.0141
LYS 424
0.0140
LYS 425
0.0166
SER 426
0.0065
GLU 427
0.0089
LEU 428
0.0170
TRP 429
0.0126
LYS 430
0.0158
LYS 431
0.0316
VAL 432
0.0269
LYS 433
0.0138
MET 1
0.0061
PHE 2
0.0056
LEU 3
0.0038
ALA 4
0.0059
MET 5
0.0054
ILE 6
0.0054
GLY 7
0.0073
SER 8
0.0104
PHE 9
0.0087
ALA 10
0.0083
ARG 11
0.0084
PHE 12
0.0084
LEU 13
0.0074
CYS 14
0.0069
ASP 15
0.0067
VAL 16
0.0063
LYS 17
0.0058
GLN 18
0.0054
GLU 19
0.0052
ALA 20
0.0046
LEU 21
0.0038
GLN 22
0.0041
VAL 23
0.0041
SER 24
0.0031
TRP 25
0.0050
ALA 26
0.0053
SER 27
0.0057
ARG 28
0.0056
LYS 29
0.0073
GLU 30
0.0070
VAL 31
0.0060
SER 32
0.0064
VAL 33
0.0072
PHE 34
0.0065
LEU 35
0.0059
LEU 36
0.0066
ILE 37
0.0061
VAL 38
0.0053
LEU 39
0.0052
LEU 40
0.0055
THR 41
0.0036
VAL 42
0.0038
VAL 43
0.0047
VAL 44
0.0038
SER 45
0.0033
SER 46
0.0041
ILE 47
0.0054
LEU 48
0.0051
PHE 49
0.0048
SER 50
0.0050
CYS 51
0.0054
VAL 52
0.0052
ASP 53
0.0056
PHE 54
0.0058
VAL 55
0.0053
PHE 56
0.0046
LEU 57
0.0064
ARG 58
0.0057
LEU 59
0.0048
VAL 60
0.0057
LYS 61
0.0079
ILE 62
0.0068
ALA 63
0.0065
LEU 64
0.0082
GLY 65
0.0089
VAL 66
0.0091
VAL 67
0.0105
TYR 68
0.0104
ALA 69
0.0115
ALA 70
0.0103
MET 1
0.0481
SER 2
0.0424
PHE 3
0.0292
VAL 4
0.0231
SER 5
0.0161
CYS 6
0.0142
LEU 7
0.0076
MET 8
0.0068
PHE 9
0.0042
LEU 10
0.0057
THR 11
0.0051
ALA 12
0.0063
ALA 13
0.0070
GLN 14
0.0066
VAL 15
0.0072
PHE 16
0.0084
LEU 17
0.0084
ALA 18
0.0077
PHE 19
0.0084
LEU 20
0.0092
LEU 21
0.0081
VAL 22
0.0075
LEU 23
0.0086
LEU 24
0.0088
VAL 25
0.0066
LEU 26
0.0066
LEU 27
0.0073
GLN 28
0.0066
SER 29
0.0039
PRO 30
0.0036
GLU 31
0.0037
SER 32
0.0038
ASP 33
0.0047
THR 34
0.0036
LEU 35
0.0040
GLY 36
0.0042
GLY 37
0.0034
PHE 38
0.0034
GLY 39
0.0042
GLY 40
0.0046
PRO 41
0.0060
GLN 42
0.0064
CYS 43
0.0078
ASN 44
0.0084
LEU 45
0.0097
GLY 46
0.0092
SER 47
0.0093
MET 48
0.0105
PHE 49
0.0094
GLY 50
0.0075
LYS 51
0.0051
SER 52
0.0042
SER 53
0.0053
SER 54
0.0074
SER 55
0.0088
SER 56
0.0092
PHE 57
0.0121
ILE 58
0.0106
ALA 59
0.0094
LYS 60
0.0113
LEU 61
0.0115
THR 62
0.0095
ALA 63
0.0097
VAL 64
0.0112
VAL 65
0.0094
ALA 66
0.0083
ALA 67
0.0088
ALA 68
0.0088
PHE 69
0.0070
ILE 70
0.0071
VAL 71
0.0069
ASN 72
0.0064
THR 73
0.0059
ILE 74
0.0069
LEU 75
0.0062
LEU 76
0.0058
VAL 77
0.0078
GLY 78
0.0100
THR 79
0.0089
ASN 80
0.0075
ALA 81
0.0097
ARG 82
0.0116
ARG 83
0.0091
VAL 84
0.0080
ARG 85
0.0108
GLU 86
0.0108
VAL 87
0.0079
SER 88
0.0081
VAL 89
0.0098
VAL 90
0.0082
SER 91
0.0021
LYS 92
0.0026
THR 93
0.0040
GLU 94
0.0087
ALA 95
0.0088
VAL 96
0.0065
SER 97
0.0085
GLY 98
0.0102
GLN 99
0.0102
GLU 100
0.0098
SER 101
0.0078
ASN 102
0.0048
GLY 103
0.0044
SER 104
0.0038
GLU 105
0.0141
VAL 106
0.0135
PRO 107
0.0199
PHE 108
0.0104
GLU 109
0.0043
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.