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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 = 0.0339
MET 1
0.0251
PHE 2
0.0100
LEU 3
0.0109
ALA 4
0.0263
MET 5
0.0180
ILE 6
0.0174
GLY 7
0.0187
SER 8
0.0206
PHE 9
0.0116
ALA 10
0.0150
ARG 11
0.0058
PHE 12
0.0058
LEU 13
0.0119
CYS 14
0.0168
ASP 15
0.0191
VAL 16
0.0177
LYS 17
0.0191
GLN 18
0.0207
GLU 19
0.0139
ALA 20
0.0119
LEU 21
0.0169
GLN 22
0.0107
VAL 23
0.0073
SER 24
0.0140
TRP 25
0.0043
ALA 26
0.0031
SER 27
0.0031
ARG 28
0.0050
LYS 29
0.0069
GLU 30
0.0055
VAL 31
0.0064
SER 32
0.0089
VAL 33
0.0067
PHE 34
0.0065
LEU 35
0.0070
LEU 36
0.0077
ILE 37
0.0062
VAL 38
0.0061
LEU 39
0.0065
LEU 40
0.0066
THR 41
0.0059
VAL 42
0.0062
VAL 43
0.0060
VAL 44
0.0057
SER 45
0.0051
SER 46
0.0059
ILE 47
0.0055
LEU 48
0.0050
PHE 49
0.0043
SER 50
0.0053
CYS 51
0.0052
VAL 52
0.0047
ASP 53
0.0051
PHE 54
0.0053
VAL 55
0.0049
PHE 56
0.0051
LEU 57
0.0068
ARG 58
0.0063
LEU 59
0.0048
VAL 60
0.0056
LYS 61
0.0090
ILE 62
0.0087
ALA 63
0.0073
LEU 64
0.0076
GLY 65
0.0103
VAL 66
0.0127
VAL 67
0.0103
TYR 68
0.0081
ALA 69
0.0156
ALA 70
0.0134
MET 1
0.0065
ASN 2
0.0062
VAL 3
0.0066
GLY 4
0.0050
ALA 5
0.0025
ARG 6
0.0050
GLY 7
0.0041
ASN 8
0.0030
ALA 9
0.0068
GLY 10
0.0050
LEU 11
0.0017
PHE 12
0.0054
TRP 13
0.0034
ARG 14
0.0023
PHE 15
0.0030
GLY 16
0.0043
PHE 17
0.0036
THR 18
0.0032
LEU 19
0.0027
LEU 20
0.0029
ALA 21
0.0030
LEU 22
0.0020
ILE 23
0.0022
VAL 24
0.0033
TYR 25
0.0021
ARG 26
0.0027
LEU 27
0.0040
GLY 28
0.0042
THR 29
0.0048
TYR 30
0.0044
ILE 31
0.0043
PRO 32
0.0043
ILE 33
0.0051
PRO 34
0.0045
GLY 35
0.0038
VAL 36
0.0034
ASN 37
0.0032
PRO 38
0.0049
SER 39
0.0065
VAL 40
0.0065
VAL 41
0.0081
GLU 42
0.0075
ASP 43
0.0102
ILE 44
0.0108
ILE 45
0.0069
SER 46
0.0106
SER 47
0.0107
HIS 48
0.0076
ALA 49
0.0053
THR 50
0.0035
GLY 51
0.0006
VAL 52
0.0034
LEU 53
0.0018
GLY 54
0.0013
ILE 55
0.0017
PHE 56
0.0022
ASN 57
0.0021
VAL 58
0.0026
PHE 59
0.0014
SER 60
0.0014
GLY 61
0.0024
GLY 62
0.0038
ALA 63
0.0035
LEU 64
0.0038
GLY 65
0.0061
ARG 66
0.0053
MET 67
0.0052
THR 68
0.0051
ILE 69
0.0023
PHE 70
0.0015
ALA 71
0.0021
LEU 72
0.0012
ASN 73
0.0013
VAL 74
0.0027
MET 75
0.0015
PRO 76
0.0022
TYR 77
0.0056
ILE 78
0.0043
VAL 79
0.0027
SER 80
0.0044
SER 81
0.0062
ILE 82
0.0035
ILE 83
0.0071
VAL 84
0.0059
GLN 85
0.0054
LEU 86
0.0143
LEU 87
0.0127
SER 88
0.0046
VAL 89
0.0219
ALA 90
0.0238
ILE 91
0.0100
PRO 92
0.0071
THR 93
0.0147
LEU 94
0.0096
ASN 95
0.0136
GLU 96
0.0196
MET 97
0.0076
ARG 98
0.0073
GLN 99
0.0120
ASP 100
0.0073
GLY 101
0.0331
GLU 102
0.0318
LEU 103
0.0262
GLY 104
0.0112
ARG 105
0.0103
MET 106
0.0076
LYS 107
0.0039
MET 108
0.0035
SER 109
0.0082
ALA 110
0.0081
TYR 111
0.0080
THR 112
0.0097
ARG 113
0.0107
TYR 114
0.0114
LEU 115
0.0085
SER 116
0.0078
VAL 117
0.0079
ALA 118
0.0083
PHE 119
0.0053
CYS 120
0.0050
ILE 121
0.0058
ALA 122
0.0061
GLN 123
0.0053
GLY 124
0.0051
LEU 125
0.0062
VAL 126
0.0057
ILE 127
0.0052
LEU 128
0.0041
LEU 129
0.0056
GLY 130
0.0043
LEU 131
0.0040
GLU 132
0.0020
ARG 133
0.0052
MET 134
0.0045
ASN 135
0.0060
SER 136
0.0077
ASP 137
0.0086
GLU 138
0.0088
VAL 139
0.0045
MET 140
0.0027
VAL 141
0.0038
VAL 142
0.0080
ILE 143
0.0097
ASN 144
0.0115
PRO 145
0.0086
GLY 146
0.0114
ILE 147
0.0126
MET 148
0.0124
PHE 149
0.0062
ARG 150
0.0062
VAL 151
0.0073
VAL 152
0.0069
GLY 153
0.0046
ILE 154
0.0043
SER 155
0.0037
SER 156
0.0026
LEU 157
0.0033
LEU 158
0.0045
ALA 159
0.0055
GLY 160
0.0032
THR 161
0.0056
MET 162
0.0082
PHE 163
0.0076
LEU 164
0.0065
LEU 165
0.0092
TRP 166
0.0100
LEU 167
0.0088
GLY 168
0.0093
GLU 169
0.0073
ARG 170
0.0074
ILE 171
0.0060
ASN 172
0.0078
ALA 173
0.0053
LYS 174
0.0045
GLY 175
0.0034
ILE 176
0.0051
GLY 177
0.0058
ASN 178
0.0054
GLY 179
0.0040
ILE 180
0.0041
SER 181
0.0027
LEU 182
0.0026
ILE 183
0.0023
ILE 184
0.0026
PHE 185
0.0040
VAL 186
0.0035
GLY 187
0.0041
ILE 188
0.0044
ILE 189
0.0058
SER 190
0.0058
GLU 191
0.0065
LEU 192
0.0062
PRO 193
0.0053
SER 194
0.0057
SER 195
0.0052
ILE 196
0.0044
SER 197
0.0045
SER 198
0.0034
VAL 199
0.0033
PHE 200
0.0033
LEU 201
0.0038
LEU 202
0.0029
GLY 203
0.0099
LYS 204
0.0113
ASN 205
0.0039
GLY 206
0.0065
GLU 207
0.0051
VAL 208
0.0053
SER 209
0.0108
GLY 210
0.0204
LEU 211
0.0233
VAL 212
0.0114
VAL 213
0.0041
LEU 214
0.0107
SER 215
0.0106
MET 216
0.0059
LEU 217
0.0021
LEU 218
0.0045
ALA 219
0.0078
PHE 220
0.0074
PHE 221
0.0063
ALA 222
0.0067
LEU 223
0.0068
PHE 224
0.0068
LEU 225
0.0075
LEU 226
0.0066
ILE 227
0.0069
ILE 228
0.0063
PHE 229
0.0047
PHE 230
0.0049
GLU 231
0.0053
ARG 232
0.0037
SER 233
0.0093
TYR 234
0.0111
ARG 235
0.0090
LYS 236
0.0141
VAL 237
0.0106
PHE 238
0.0152
VAL 239
0.0056
GLN 240
0.0077
TYR 241
0.0112
PRO 242
0.0052
LYS 243
0.0038
ARG 244
0.0044
GLN 245
0.0077
THR 246
0.0171
GLY 247
0.0178
GLY 248
0.0194
ARG 249
0.0055
PHE 250
0.0044
TYR 251
0.0032
ASN 252
0.0054
SER 253
0.0160
ASP 254
0.0195
SER 255
0.0255
SER 256
0.0202
TYR 257
0.0179
ILE 258
0.0139
PRO 259
0.0160
LEU 260
0.0111
LYS 261
0.0033
ILE 262
0.0042
ASN 263
0.0038
THR 264
0.0031
ALA 265
0.0035
GLY 266
0.0042
VAL 267
0.0040
ILE 268
0.0051
PRO 269
0.0061
PRO 270
0.0055
ILE 271
0.0052
PHE 272
0.0058
ALA 273
0.0058
ASN 274
0.0049
ALA 275
0.0042
LEU 276
0.0043
LEU 277
0.0056
LEU 278
0.0045
SER 279
0.0047
SER 280
0.0031
ILE 281
0.0045
SER 282
0.0058
LEU 283
0.0060
VAL 284
0.0050
ARG 285
0.0059
PHE 286
0.0060
HIS 287
0.0060
SER 288
0.0059
GLY 289
0.0155
SER 290
0.0138
GLU 291
0.0094
TRP 292
0.0082
ALA 293
0.0070
ASP 294
0.0062
VAL 295
0.0052
LEU 296
0.0055
LEU 297
0.0044
ARG 298
0.0023
TYR 299
0.0032
LEU 300
0.0051
SER 301
0.0054
SER 302
0.0045
GLU 303
0.0059
GLY 304
0.0072
VAL 305
0.0114
LEU 306
0.0122
TYR 307
0.0092
VAL 308
0.0069
SER 309
0.0079
VAL 310
0.0091
TYR 311
0.0072
ILE 312
0.0064
ALA 313
0.0068
LEU 314
0.0076
ILE 315
0.0068
MET 316
0.0064
PHE 317
0.0059
PHE 318
0.0067
THR 319
0.0057
PHE 320
0.0052
PHE 321
0.0051
TYR 322
0.0061
THR 323
0.0047
SER 324
0.0045
LEU 325
0.0061
VAL 326
0.0066
PHE 327
0.0055
ASP 328
0.0069
THR 329
0.0081
LYS 330
0.0095
GLU 331
0.0099
THR 332
0.0085
SER 333
0.0072
GLU 334
0.0085
MET 335
0.0099
LEU 336
0.0082
LYS 337
0.0073
LYS 338
0.0109
ASN 339
0.0124
GLY 340
0.0095
GLY 341
0.0117
PHE 342
0.0119
VAL 343
0.0118
PRO 344
0.0164
GLY 345
0.0232
LYS 346
0.0161
ARG 347
0.0180
PRO 348
0.0156
GLY 349
0.0144
LYS 350
0.0244
ALA 351
0.0254
THR 352
0.0180
LYS 353
0.0111
GLU 354
0.0161
TYR 355
0.0177
PHE 356
0.0138
ASP 357
0.0076
GLN 358
0.0073
VAL 359
0.0065
ILE 360
0.0061
GLY 361
0.0102
ARG 362
0.0109
ILE 363
0.0066
THR 364
0.0042
VAL 365
0.0074
LEU 366
0.0086
GLY 367
0.0065
ALA 368
0.0058
ILE 369
0.0059
TYR 370
0.0063
LEU 371
0.0059
SER 372
0.0058
VAL 373
0.0053
VAL 374
0.0069
CYS 375
0.0046
VAL 376
0.0051
VAL 377
0.0122
PRO 378
0.0094
GLU 379
0.0069
ILE 380
0.0116
VAL 381
0.0141
ARG 382
0.0081
HIS 383
0.0110
TYR 384
0.0159
CYS 385
0.0092
ALA 386
0.0074
VAL 387
0.0082
SER 388
0.0076
PHE 389
0.0040
THR 390
0.0064
LEU 391
0.0073
GLY 392
0.0066
GLY 393
0.0023
THR 394
0.0021
SER 395
0.0038
PHE 396
0.0045
LEU 397
0.0033
ILE 398
0.0039
ILE 399
0.0042
VAL 400
0.0042
ASN 401
0.0037
VAL 402
0.0044
ILE 403
0.0045
ASN 404
0.0043
ASP 405
0.0037
THR 406
0.0039
PHE 407
0.0043
SER 408
0.0040
GLN 409
0.0062
VAL 410
0.0045
GLN 411
0.0053
THR 412
0.0061
GLN 413
0.0059
VAL 414
0.0041
TYR 415
0.0037
SER 416
0.0052
GLY 417
0.0096
ARG 418
0.0100
TYR 419
0.0094
SER 420
0.0103
ALA 421
0.0091
LEU 422
0.0080
MET 423
0.0066
LYS 424
0.0035
LYS 425
0.0055
SER 426
0.0057
GLU 427
0.0047
LEU 428
0.0061
TRP 429
0.0042
LYS 430
0.0047
LYS 431
0.0015
VAL 432
0.0024
LYS 433
0.0087
MET 1
0.0109
SER 2
0.0130
PHE 3
0.0113
VAL 4
0.0096
SER 5
0.0070
CYS 6
0.0079
LEU 7
0.0076
MET 8
0.0068
PHE 9
0.0040
LEU 10
0.0035
THR 11
0.0017
ALA 12
0.0018
ALA 13
0.0054
GLN 14
0.0022
VAL 15
0.0046
PHE 16
0.0071
LEU 17
0.0082
ALA 18
0.0076
PHE 19
0.0104
LEU 20
0.0114
LEU 21
0.0110
VAL 22
0.0113
LEU 23
0.0131
LEU 24
0.0130
VAL 25
0.0124
LEU 26
0.0131
LEU 27
0.0130
GLN 28
0.0127
SER 29
0.0116
PRO 30
0.0114
GLU 31
0.0088
SER 32
0.0116
ASP 33
0.0089
THR 34
0.0108
LEU 35
0.0169
GLY 36
0.0236
GLY 37
0.0192
PHE 38
0.0171
GLY 39
0.0096
GLY 40
0.0113
PRO 41
0.0054
GLN 42
0.0059
CYS 43
0.0047
ASN 44
0.0040
LEU 45
0.0060
GLY 46
0.0086
SER 47
0.0090
MET 48
0.0064
PHE 49
0.0102
GLY 50
0.0094
LYS 51
0.0099
SER 52
0.0040
SER 53
0.0129
SER 54
0.0080
SER 55
0.0066
SER 56
0.0105
PHE 57
0.0059
ILE 58
0.0061
ALA 59
0.0119
LYS 60
0.0067
LEU 61
0.0101
THR 62
0.0139
ALA 63
0.0138
VAL 64
0.0132
VAL 65
0.0113
ALA 66
0.0102
ALA 67
0.0074
ALA 68
0.0080
PHE 69
0.0011
ILE 70
0.0011
VAL 71
0.0021
ASN 72
0.0028
THR 73
0.0050
ILE 74
0.0042
LEU 75
0.0041
LEU 76
0.0051
VAL 77
0.0063
GLY 78
0.0056
THR 79
0.0076
ASN 80
0.0076
ALA 81
0.0086
ARG 82
0.0070
ARG 83
0.0052
VAL 84
0.0046
ARG 85
0.0033
GLU 86
0.0031
VAL 87
0.0028
SER 88
0.0037
VAL 89
0.0042
VAL 90
0.0038
SER 91
0.0037
LYS 92
0.0047
THR 93
0.0044
GLU 94
0.0043
ALA 95
0.0044
VAL 96
0.0048
SER 97
0.0049
GLY 98
0.0059
GLN 99
0.0039
GLU 100
0.0027
SER 101
0.0136
ASN 102
0.0156
GLY 103
0.0178
SER 104
0.0213
GLU 105
0.0159
VAL 106
0.0119
PRO 107
0.0292
PHE 108
0.0255
GLU 109
0.0339
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.