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please let us know. elNémo has been relocated.
**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 = 0.0477
MET 1
0.0255
ASN 2
0.0327
VAL 3
0.0198
GLY 4
0.0197
ALA 5
0.0328
ARG 6
0.0328
GLY 7
0.0201
ASN 8
0.0295
ALA 9
0.0348
GLY 10
0.0260
LEU 11
0.0213
PHE 12
0.0311
TRP 13
0.0248
ARG 14
0.0161
PHE 15
0.0195
GLY 16
0.0232
PHE 17
0.0116
THR 18
0.0094
LEU 19
0.0110
LEU 20
0.0102
ALA 21
0.0049
LEU 22
0.0046
ILE 23
0.0052
VAL 24
0.0043
TYR 25
0.0029
ARG 26
0.0029
LEU 27
0.0032
GLY 28
0.0032
THR 29
0.0034
TYR 30
0.0034
ILE 31
0.0033
PRO 32
0.0039
ILE 33
0.0041
PRO 34
0.0035
GLY 35
0.0048
VAL 36
0.0058
ASN 37
0.0065
PRO 38
0.0062
SER 39
0.0079
VAL 40
0.0092
VAL 41
0.0087
GLU 42
0.0088
ASP 43
0.0106
ILE 44
0.0109
ILE 45
0.0084
SER 46
0.0092
SER 47
0.0115
HIS 48
0.0094
ALA 49
0.0045
THR 50
0.0041
GLY 51
0.0033
VAL 52
0.0030
LEU 53
0.0031
GLY 54
0.0030
ILE 55
0.0012
PHE 56
0.0011
ASN 57
0.0014
VAL 58
0.0013
PHE 59
0.0009
SER 60
0.0008
GLY 61
0.0014
GLY 62
0.0026
ALA 63
0.0029
LEU 64
0.0037
GLY 65
0.0053
ARG 66
0.0049
MET 67
0.0051
THR 68
0.0041
ILE 69
0.0037
PHE 70
0.0033
ALA 71
0.0030
LEU 72
0.0028
ASN 73
0.0016
VAL 74
0.0013
MET 75
0.0008
PRO 76
0.0013
TYR 77
0.0015
ILE 78
0.0018
VAL 79
0.0028
SER 80
0.0032
SER 81
0.0030
ILE 82
0.0046
ILE 83
0.0057
VAL 84
0.0060
GLN 85
0.0058
LEU 86
0.0082
LEU 87
0.0093
SER 88
0.0091
VAL 89
0.0111
ALA 90
0.0140
ILE 91
0.0148
PRO 92
0.0156
THR 93
0.0154
LEU 94
0.0120
ASN 95
0.0115
GLU 96
0.0131
MET 97
0.0108
ARG 98
0.0084
GLN 99
0.0100
ASP 100
0.0111
GLY 101
0.0115
GLU 102
0.0106
LEU 103
0.0103
GLY 104
0.0094
ARG 105
0.0074
MET 106
0.0078
LYS 107
0.0092
MET 108
0.0076
SER 109
0.0062
THR 110
0.0075
TYR 111
0.0074
THR 112
0.0051
ARG 113
0.0051
TYR 114
0.0062
LEU 115
0.0051
SER 116
0.0035
VAL 117
0.0044
ALA 118
0.0040
PHE 119
0.0023
CYS 120
0.0026
ILE 121
0.0048
ALA 122
0.0041
GLN 123
0.0034
GLY 124
0.0047
LEU 125
0.0075
VAL 126
0.0077
ILE 127
0.0070
LEU 128
0.0078
LEU 129
0.0112
GLY 130
0.0114
LEU 131
0.0103
GLU 132
0.0113
ARG 133
0.0147
MET 134
0.0140
ASN 135
0.0148
SER 136
0.0179
ASP 137
0.0217
GLU 138
0.0215
VAL 139
0.0168
MET 140
0.0113
VAL 141
0.0097
VAL 142
0.0080
ILE 143
0.0060
ASN 144
0.0074
PRO 145
0.0098
GLY 146
0.0105
ILE 147
0.0105
MET 148
0.0089
PHE 149
0.0072
ARG 150
0.0081
VAL 151
0.0076
VAL 152
0.0057
GLY 153
0.0052
ILE 154
0.0055
SER 155
0.0048
SER 156
0.0040
LEU 157
0.0039
LEU 158
0.0039
ALA 159
0.0042
GLY 160
0.0039
THR 161
0.0031
MET 162
0.0041
PHE 163
0.0047
LEU 164
0.0038
LEU 165
0.0036
TRP 166
0.0054
LEU 167
0.0052
GLY 168
0.0033
GLU 169
0.0046
ARG 170
0.0067
ILE 171
0.0053
ASN 172
0.0035
ALA 173
0.0075
LYS 174
0.0095
GLY 175
0.0081
ILE 176
0.0075
GLY 177
0.0049
ASN 178
0.0038
GLY 179
0.0025
ILE 180
0.0024
SER 181
0.0035
LEU 182
0.0033
ILE 183
0.0023
ILE 184
0.0028
PHE 185
0.0027
VAL 186
0.0022
GLY 187
0.0017
ILE 188
0.0026
ILE 189
0.0025
SER 190
0.0022
GLU 191
0.0020
LEU 192
0.0026
PRO 193
0.0039
SER 194
0.0055
SER 195
0.0040
ILE 196
0.0037
SER 197
0.0106
SER 198
0.0085
VAL 199
0.0060
PHE 200
0.0108
LEU 201
0.0153
LEU 202
0.0082
GLY 203
0.0126
LYS 204
0.0186
ASN 205
0.0150
GLY 206
0.0110
GLU 207
0.0053
VAL 208
0.0098
SER 209
0.0213
GLY 210
0.0257
LEU 211
0.0288
VAL 212
0.0191
VAL 213
0.0150
LEU 214
0.0209
SER 215
0.0189
MET 216
0.0105
LEU 217
0.0126
LEU 218
0.0132
ALA 219
0.0089
PHE 220
0.0059
PHE 221
0.0070
ALA 222
0.0054
LEU 223
0.0038
PHE 224
0.0057
LEU 225
0.0057
LEU 226
0.0043
ILE 227
0.0048
ILE 228
0.0064
PHE 229
0.0052
PHE 230
0.0050
GLU 231
0.0066
ARG 232
0.0072
SER 233
0.0051
TYR 234
0.0055
ARG 235
0.0039
LYS 236
0.0033
VAL 237
0.0013
PHE 238
0.0044
VAL 239
0.0049
GLN 240
0.0096
TYR 241
0.0123
PRO 242
0.0190
LYS 243
0.0230
ARG 244
0.0316
GLN 245
0.0276
THR 246
0.0264
GLY 247
0.0140
GLY 248
0.0184
ARG 249
0.0230
PHE 250
0.0244
TYR 251
0.0098
ASN 252
0.0141
SER 253
0.0146
ASP 254
0.0142
SER 255
0.0125
SER 256
0.0120
TYR 257
0.0058
ILE 258
0.0061
PRO 259
0.0080
LEU 260
0.0093
LYS 261
0.0076
ILE 262
0.0066
ASN 263
0.0073
THR 264
0.0085
ALA 265
0.0068
GLY 266
0.0068
VAL 267
0.0064
ILE 268
0.0061
PRO 269
0.0053
PRO 270
0.0052
ILE 271
0.0047
PHE 272
0.0044
ALA 273
0.0034
ASN 274
0.0032
ALA 275
0.0026
LEU 276
0.0024
LEU 277
0.0024
LEU 278
0.0029
SER 279
0.0038
SER 280
0.0037
ILE 281
0.0044
SER 282
0.0060
LEU 283
0.0074
VAL 284
0.0061
ARG 285
0.0054
PHE 286
0.0075
HIS 287
0.0076
SER 288
0.0053
GLY 289
0.0061
SER 290
0.0088
GLU 291
0.0095
TRP 292
0.0101
ALA 293
0.0072
ASP 294
0.0056
VAL 295
0.0068
LEU 296
0.0062
LEU 297
0.0039
ARG 298
0.0037
TYR 299
0.0042
LEU 300
0.0032
SER 301
0.0037
SER 302
0.0039
GLU 303
0.0041
GLY 304
0.0043
ILE 305
0.0045
LEU 306
0.0037
TYR 307
0.0030
VAL 308
0.0039
SER 309
0.0041
VAL 310
0.0035
TYR 311
0.0036
ILE 312
0.0044
ALA 313
0.0044
LEU 314
0.0042
ILE 315
0.0048
MET 316
0.0052
PHE 317
0.0053
PHE 318
0.0057
THR 319
0.0062
PHE 320
0.0064
PHE 321
0.0074
TYR 322
0.0073
THR 323
0.0083
SER 324
0.0084
LEU 325
0.0083
VAL 326
0.0107
PHE 327
0.0125
ASP 328
0.0159
THR 329
0.0175
LYS 330
0.0189
GLU 331
0.0188
THR 332
0.0164
SER 333
0.0150
GLU 334
0.0181
MET 335
0.0156
LEU 336
0.0086
LYS 337
0.0100
LYS 338
0.0123
ASN 339
0.0094
GLY 340
0.0025
GLY 341
0.0032
PHE 342
0.0060
VAL 343
0.0085
PRO 344
0.0147
GLY 345
0.0224
LYS 346
0.0191
ARG 347
0.0208
PRO 348
0.0157
GLY 349
0.0204
LYS 350
0.0262
ALA 351
0.0236
THR 352
0.0159
LYS 353
0.0186
GLU 354
0.0209
TYR 355
0.0156
PHE 356
0.0134
ASP 357
0.0171
GLN 358
0.0151
VAL 359
0.0096
ILE 360
0.0116
GLY 361
0.0117
ARG 362
0.0082
ILE 363
0.0062
THR 364
0.0086
VAL 365
0.0060
LEU 366
0.0043
GLY 367
0.0063
ALA 368
0.0064
ILE 369
0.0044
TYR 370
0.0047
LEU 371
0.0051
SER 372
0.0045
VAL 373
0.0044
VAL 374
0.0047
CYS 375
0.0041
VAL 376
0.0038
VAL 377
0.0056
PRO 378
0.0051
GLU 379
0.0047
ILE 380
0.0059
VAL 381
0.0075
ARG 382
0.0063
HIS 383
0.0080
TYR 384
0.0094
CYS 385
0.0106
ALA 386
0.0099
VAL 387
0.0067
SER 388
0.0060
PHE 389
0.0035
THR 390
0.0033
LEU 391
0.0033
GLY 392
0.0033
GLY 393
0.0041
THR 394
0.0041
SER 395
0.0044
PHE 396
0.0050
LEU 397
0.0053
ILE 398
0.0053
ILE 399
0.0057
VAL 400
0.0064
ASN 401
0.0068
VAL 402
0.0068
ILE 403
0.0077
ASN 404
0.0086
ASP 405
0.0100
THR 406
0.0097
PHE 407
0.0122
SER 408
0.0134
GLN 409
0.0123
VAL 410
0.0127
GLN 411
0.0168
THR 412
0.0158
GLN 413
0.0117
VAL 414
0.0145
TYR 415
0.0203
SER 416
0.0181
GLY 417
0.0152
ARG 418
0.0177
TYR 419
0.0245
SER 420
0.0244
ALA 421
0.0276
LEU 422
0.0255
MET 423
0.0228
LYS 424
0.0268
LYS 425
0.0362
SER 426
0.0180
GLU 427
0.0193
LEU 428
0.0324
TRP 429
0.0273
LYS 430
0.0322
LYS 431
0.0477
VAL 432
0.0279
LYS 433
0.0300
MET 1
0.0259
PHE 2
0.0112
LEU 3
0.0110
ALA 4
0.0081
MET 5
0.0123
ILE 6
0.0131
GLY 7
0.0123
SER 8
0.0169
PHE 9
0.0211
ALA 10
0.0209
ARG 11
0.0205
PHE 12
0.0184
LEU 13
0.0156
CYS 14
0.0161
ASP 15
0.0135
VAL 16
0.0100
LYS 17
0.0098
GLN 18
0.0094
GLU 19
0.0066
ALA 20
0.0043
LEU 21
0.0053
GLN 22
0.0035
VAL 23
0.0020
SER 24
0.0031
TRP 25
0.0042
ALA 26
0.0053
SER 27
0.0068
ARG 28
0.0072
LYS 29
0.0102
GLU 30
0.0096
VAL 31
0.0078
SER 32
0.0093
VAL 33
0.0112
PHE 34
0.0098
LEU 35
0.0088
LEU 36
0.0110
ILE 37
0.0106
VAL 38
0.0086
LEU 39
0.0087
LEU 40
0.0099
THR 41
0.0067
VAL 42
0.0055
VAL 43
0.0063
VAL 44
0.0046
SER 45
0.0020
SER 46
0.0033
ILE 47
0.0048
LEU 48
0.0038
PHE 49
0.0038
SER 50
0.0037
CYS 51
0.0036
VAL 52
0.0036
ASP 53
0.0034
PHE 54
0.0034
VAL 55
0.0026
PHE 56
0.0026
LEU 57
0.0045
ARG 58
0.0049
LEU 59
0.0038
VAL 60
0.0037
LYS 61
0.0062
ILE 62
0.0064
ALA 63
0.0049
LEU 64
0.0048
GLY 65
0.0059
VAL 66
0.0054
VAL 67
0.0078
TYR 68
0.0083
ALA 69
0.0098
ALA 70
0.0094
MET 1
0.0166
SER 2
0.0168
PHE 3
0.0142
VAL 4
0.0122
SER 5
0.0123
CYS 6
0.0112
LEU 7
0.0080
MET 8
0.0082
PHE 9
0.0071
LEU 10
0.0045
THR 11
0.0031
ALA 12
0.0058
ALA 13
0.0032
GLN 14
0.0027
VAL 15
0.0033
PHE 16
0.0033
LEU 17
0.0036
ALA 18
0.0034
PHE 19
0.0036
LEU 20
0.0044
LEU 21
0.0060
VAL 22
0.0052
LEU 23
0.0068
LEU 24
0.0080
VAL 25
0.0074
LEU 26
0.0078
LEU 27
0.0097
GLN 28
0.0096
SER 29
0.0091
PRO 30
0.0070
GLU 31
0.0075
SER 32
0.0052
ASP 33
0.0039
THR 34
0.0023
LEU 35
0.0046
GLY 36
0.0048
GLY 37
0.0045
PHE 38
0.0054
GLY 39
0.0074
GLY 40
0.0078
PRO 41
0.0092
GLN 42
0.0089
CYS 43
0.0101
ASN 44
0.0104
LEU 45
0.0094
GLY 46
0.0085
SER 47
0.0081
MET 48
0.0070
PHE 49
0.0074
GLY 50
0.0071
LYS 51
0.0114
SER 52
0.0148
SER 53
0.0148
SER 54
0.0188
SER 55
0.0171
SER 56
0.0176
PHE 57
0.0173
ILE 58
0.0141
ALA 59
0.0126
LYS 60
0.0146
LEU 61
0.0115
THR 62
0.0094
ALA 63
0.0101
VAL 64
0.0107
VAL 65
0.0065
ALA 66
0.0063
ALA 67
0.0073
ALA 68
0.0062
PHE 69
0.0034
ILE 70
0.0045
VAL 71
0.0041
ASN 72
0.0028
THR 73
0.0020
ILE 74
0.0036
LEU 75
0.0034
LEU 76
0.0029
VAL 77
0.0027
GLY 78
0.0059
THR 79
0.0072
ASN 80
0.0059
ALA 81
0.0076
ARG 82
0.0114
ARG 83
0.0125
VAL 84
0.0117
ARG 85
0.0178
GLU 86
0.0192
VAL 87
0.0250
SER 88
0.0259
VAL 89
0.0260
VAL 90
0.0261
SER 91
0.0360
LYS 92
0.0351
THR 93
0.0236
GLU 94
0.0236
ALA 95
0.0324
VAL 96
0.0281
SER 97
0.0128
GLY 98
0.0084
GLN 99
0.0188
GLU 100
0.0253
SER 101
0.0177
ASN 102
0.0246
GLY 103
0.0287
SER 104
0.0303
GLU 105
0.0268
VAL 106
0.0266
PRO 107
0.0146
PHE 108
0.0031
GLU 109
0.0379
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.