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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 = 0.0384
MET 1
0.0154
ASN 2
0.0155
VAL 3
0.0241
GLY 4
0.0289
ALA 5
0.0082
ARG 6
0.0240
GLY 7
0.0192
ASN 8
0.0127
ALA 9
0.0044
GLY 10
0.0034
LEU 11
0.0082
PHE 12
0.0115
TRP 13
0.0095
ARG 14
0.0098
PHE 15
0.0124
GLY 16
0.0124
PHE 17
0.0104
THR 18
0.0107
LEU 19
0.0127
LEU 20
0.0120
ALA 21
0.0085
LEU 22
0.0073
ILE 23
0.0087
VAL 24
0.0073
TYR 25
0.0050
ARG 26
0.0050
LEU 27
0.0051
GLY 28
0.0044
THR 29
0.0036
TYR 30
0.0038
ILE 31
0.0030
PRO 32
0.0018
ILE 33
0.0016
PRO 34
0.0024
GLY 35
0.0029
VAL 36
0.0030
ASN 37
0.0054
PRO 38
0.0039
SER 39
0.0042
VAL 40
0.0017
VAL 41
0.0013
GLU 42
0.0026
ASP 43
0.0044
ILE 44
0.0054
ILE 45
0.0049
SER 46
0.0097
SER 47
0.0131
HSD 48
0.0096
ALA 49
0.0062
THR 50
0.0047
GLY 51
0.0040
VAL 52
0.0038
LEU 53
0.0026
GLY 54
0.0042
ILE 55
0.0036
PHE 56
0.0035
ASN 57
0.0037
VAL 58
0.0043
PHE 59
0.0043
SER 60
0.0042
GLY 61
0.0039
GLY 62
0.0035
ALA 63
0.0027
LEU 64
0.0017
GLY 65
0.0016
ARG 66
0.0015
MET 67
0.0014
THR 68
0.0016
ILE 69
0.0016
PHE 70
0.0029
ALA 71
0.0026
LEU 72
0.0022
ASN 73
0.0036
VAL 74
0.0034
MET 75
0.0031
PRO 76
0.0025
TYR 77
0.0028
ILE 78
0.0031
VAL 79
0.0035
SER 80
0.0041
SER 81
0.0043
ILE 82
0.0048
ILE 83
0.0056
VAL 84
0.0054
GLN 85
0.0062
LEU 86
0.0071
LEU 87
0.0056
SER 88
0.0060
VAL 89
0.0079
ALA 90
0.0055
ILE 91
0.0068
PRO 92
0.0141
THR 93
0.0119
LEU 94
0.0053
ASN 95
0.0106
GLU 96
0.0128
MET 97
0.0070
ARG 98
0.0092
GLN 99
0.0129
ASP 100
0.0110
GLY 101
0.0116
GLU 102
0.0104
LEU 103
0.0061
GLY 104
0.0053
ARG 105
0.0060
MET 106
0.0054
LYS 107
0.0039
MET 108
0.0053
SER 109
0.0060
THR 110
0.0058
TYR 111
0.0052
THR 112
0.0059
ARG 113
0.0056
TYR 114
0.0060
LEU 115
0.0055
SER 116
0.0046
VAL 117
0.0047
ALA 118
0.0053
PHE 119
0.0044
CYS 120
0.0036
ILE 121
0.0038
ALA 122
0.0031
GLN 123
0.0019
GLY 124
0.0017
LEU 125
0.0028
VAL 126
0.0032
ILE 127
0.0035
LEU 128
0.0043
LEU 129
0.0062
GLY 130
0.0071
LEU 131
0.0065
GLU 132
0.0081
ARG 133
0.0076
MET 134
0.0073
ASN 135
0.0066
SER 136
0.0215
ASP 137
0.0267
GLU 138
0.0136
VAL 139
0.0077
MET 140
0.0072
VAL 141
0.0069
VAL 142
0.0061
ILE 143
0.0072
ASN 144
0.0103
PRO 145
0.0104
GLY 146
0.0103
ILE 147
0.0089
MET 148
0.0081
PHE 149
0.0068
ARG 150
0.0055
VAL 151
0.0052
VAL 152
0.0040
GLY 153
0.0029
ILE 154
0.0029
SER 155
0.0031
SER 156
0.0019
LEU 157
0.0015
LEU 158
0.0025
ALA 159
0.0024
GLY 160
0.0026
THR 161
0.0023
MET 162
0.0027
PHE 163
0.0032
LEU 164
0.0036
LEU 165
0.0034
TRP 166
0.0034
LEU 167
0.0051
GLY 168
0.0060
GLU 169
0.0060
ARG 170
0.0066
ILE 171
0.0085
ASN 172
0.0075
ALA 173
0.0087
LYS 174
0.0097
GLY 175
0.0108
ILE 176
0.0105
GLY 177
0.0102
ASN 178
0.0070
GLY 179
0.0067
ILE 180
0.0055
SER 181
0.0059
LEU 182
0.0066
ILE 183
0.0062
ILE 184
0.0053
PHE 185
0.0050
VAL 186
0.0049
GLY 187
0.0054
ILE 188
0.0052
ILE 189
0.0045
SER 190
0.0056
GLU 191
0.0054
LEU 192
0.0050
PRO 193
0.0054
SER 194
0.0059
SER 195
0.0056
ILE 196
0.0042
SER 197
0.0048
SER 198
0.0043
VAL 199
0.0056
PHE 200
0.0054
LEU 201
0.0053
LEU 202
0.0071
GLY 203
0.0073
LYS 204
0.0067
ASN 205
0.0091
GLY 206
0.0102
GLU 207
0.0114
VAL 208
0.0076
SER 209
0.0074
GLY 210
0.0054
LEU 211
0.0062
VAL 212
0.0064
VAL 213
0.0054
LEU 214
0.0043
SER 215
0.0044
MET 216
0.0044
LEU 217
0.0039
LEU 218
0.0034
ALA 219
0.0036
PHE 220
0.0033
PHE 221
0.0036
ALA 222
0.0038
LEU 223
0.0039
PHE 224
0.0036
LEU 225
0.0043
LEU 226
0.0048
ILE 227
0.0047
ILE 228
0.0048
PHE 229
0.0045
PHE 230
0.0044
GLU 231
0.0031
ARG 232
0.0047
SER 233
0.0030
TYR 234
0.0071
ARG 235
0.0108
LYS 236
0.0113
VAL 237
0.0104
PHE 238
0.0064
VAL 239
0.0043
GLN 240
0.0053
TYR 241
0.0096
PRO 242
0.0132
LYS 243
0.0042
ARG 244
0.0145
GLN 245
0.0114
THR 246
0.0141
GLY 247
0.0384
GLY 248
0.0286
ARG 249
0.0180
PHE 250
0.0145
TYR 251
0.0221
ASN 252
0.0251
SER 253
0.0144
ASP 254
0.0091
SER 255
0.0080
SER 256
0.0096
TYR 257
0.0099
ILE 258
0.0114
PRO 259
0.0121
LEU 260
0.0095
LYS 261
0.0058
ILE 262
0.0020
ASN 263
0.0026
THR 264
0.0054
ALA 265
0.0038
GLY 266
0.0026
VAL 267
0.0016
ILE 268
0.0016
PRO 269
0.0028
PRO 270
0.0030
ILE 271
0.0017
PHE 272
0.0014
ALA 273
0.0028
ASN 274
0.0020
ALA 275
0.0020
LEU 276
0.0014
LEU 277
0.0027
LEU 278
0.0039
SER 279
0.0038
SER 280
0.0056
ILE 281
0.0057
SER 282
0.0059
LEU 283
0.0054
VAL 284
0.0048
ARG 285
0.0042
PHE 286
0.0007
HSD 287
0.0040
SER 288
0.0056
GLY 289
0.0202
SER 290
0.0146
GLU 291
0.0109
TRP 292
0.0032
ALA 293
0.0026
ASP 294
0.0085
VAL 295
0.0134
LEU 296
0.0121
LEU 297
0.0094
ARG 298
0.0098
TYR 299
0.0096
LEU 300
0.0060
SER 301
0.0069
SER 302
0.0079
GLU 303
0.0094
GLY 304
0.0150
ILE 305
0.0162
LEU 306
0.0099
TYR 307
0.0071
VAL 308
0.0095
SER 309
0.0108
VAL 310
0.0075
TYR 311
0.0067
ILE 312
0.0086
ALA 313
0.0094
LEU 314
0.0074
ILE 315
0.0064
MET 316
0.0077
PHE 317
0.0089
PHE 318
0.0066
THR 319
0.0063
PHE 320
0.0085
PHE 321
0.0098
TYR 322
0.0074
THR 323
0.0078
SER 324
0.0110
LEU 325
0.0102
VAL 326
0.0081
PHE 327
0.0106
ASP 328
0.0108
THR 329
0.0117
LYS 330
0.0068
GLU 331
0.0046
THR 332
0.0083
SER 333
0.0068
GLU 334
0.0024
MET 335
0.0062
LEU 336
0.0052
LYS 337
0.0040
LYS 338
0.0100
ASN 339
0.0120
GLY 340
0.0088
GLY 341
0.0067
PHE 342
0.0065
VAL 343
0.0074
PRO 344
0.0096
GLY 345
0.0087
LYS 346
0.0046
ARG 347
0.0027
PRO 348
0.0016
GLY 349
0.0040
LYS 350
0.0113
ALA 351
0.0105
THR 352
0.0088
LYS 353
0.0109
GLU 354
0.0142
TYR 355
0.0120
PHE 356
0.0128
ASP 357
0.0134
GLN 358
0.0111
VAL 359
0.0108
ILE 360
0.0112
GLY 361
0.0092
ARG 362
0.0058
ILE 363
0.0054
THR 364
0.0062
VAL 365
0.0065
LEU 366
0.0035
GLY 367
0.0036
ALA 368
0.0063
ILE 369
0.0066
TYR 370
0.0048
LEU 371
0.0050
SER 372
0.0067
VAL 373
0.0065
VAL 374
0.0052
CYS 375
0.0053
VAL 376
0.0053
VAL 377
0.0054
PRO 378
0.0046
GLU 379
0.0033
ILE 380
0.0047
VAL 381
0.0040
ARG 382
0.0029
HSD 383
0.0074
TYR 384
0.0090
CYS 385
0.0038
ALA 386
0.0058
VAL 387
0.0058
SER 388
0.0046
PHE 389
0.0046
THR 390
0.0054
LEU 391
0.0038
GLY 392
0.0042
GLY 393
0.0043
THR 394
0.0032
SER 395
0.0035
PHE 396
0.0034
LEU 397
0.0034
ILE 398
0.0041
ILE 399
0.0035
VAL 400
0.0031
ASN 401
0.0042
VAL 402
0.0046
ILE 403
0.0037
ASN 404
0.0046
ASP 405
0.0055
THR 406
0.0071
PHE 407
0.0054
SER 408
0.0087
GLN 409
0.0100
VAL 410
0.0086
GLN 411
0.0086
THR 412
0.0092
GLN 413
0.0084
VAL 414
0.0070
TYR 415
0.0038
SER 416
0.0025
GLY 417
0.0041
ARG 418
0.0029
TYR 419
0.0079
SER 420
0.0089
ALA 421
0.0031
LEU 422
0.0058
MET 423
0.0058
LYS 424
0.0042
LYS 425
0.0098
SER 426
0.0120
GLU 427
0.0109
LEU 428
0.0144
TRP 429
0.0122
LYS 430
0.0060
LYS 431
0.0122
VAL 432
0.0072
LYS 433
0.0148
MET 1
0.0140
PHE 2
0.0043
LEU 3
0.0068
ALA 4
0.0097
MET 5
0.0110
ILE 6
0.0114
GLY 7
0.0101
SER 8
0.0079
PHE 9
0.0018
ALA 10
0.0046
ARG 11
0.0054
PHE 12
0.0074
LEU 13
0.0080
CYS 14
0.0072
ASP 15
0.0063
VAL 16
0.0051
LYS 17
0.0079
GLN 18
0.0065
GLU 19
0.0043
ALA 20
0.0060
LEU 21
0.0118
GLN 22
0.0093
VAL 23
0.0074
SER 24
0.0090
TRP 25
0.0085
ALA 26
0.0081
SER 27
0.0074
ARG 28
0.0159
LYS 29
0.0158
GLU 30
0.0114
VAL 31
0.0085
SER 32
0.0089
VAL 33
0.0108
PHE 34
0.0078
LEU 35
0.0060
LEU 36
0.0075
ILE 37
0.0066
VAL 38
0.0042
LEU 39
0.0046
LEU 40
0.0083
THR 41
0.0060
VAL 42
0.0045
VAL 43
0.0100
VAL 44
0.0109
SER 45
0.0070
SER 46
0.0083
ILE 47
0.0109
LEU 48
0.0090
PHE 49
0.0080
SER 50
0.0113
CYS 51
0.0124
VAL 52
0.0116
ASP 53
0.0110
PHE 54
0.0160
VAL 55
0.0132
PHE 56
0.0077
LEU 57
0.0090
ARG 58
0.0125
LEU 59
0.0064
VAL 60
0.0058
LYS 61
0.0130
ILE 62
0.0129
ALA 63
0.0169
LEU 64
0.0163
GLY 65
0.0207
VAL 66
0.0184
VAL 67
0.0223
TYR 68
0.0166
ALA 69
0.0241
ALA 70
0.0269
MET 1
0.0068
SER 2
0.0040
PHE 3
0.0065
VAL 4
0.0080
SER 5
0.0075
CYS 6
0.0075
LEU 7
0.0068
MET 8
0.0081
PHE 9
0.0053
LEU 10
0.0011
THR 11
0.0007
ALA 12
0.0019
ALA 13
0.0038
GLN 14
0.0034
VAL 15
0.0036
PHE 16
0.0075
LEU 17
0.0059
ALA 18
0.0045
PHE 19
0.0078
LEU 20
0.0079
LEU 21
0.0046
VAL 22
0.0055
LEU 23
0.0087
LEU 24
0.0071
VAL 25
0.0054
LEU 26
0.0079
LEU 27
0.0105
GLN 28
0.0072
SER 29
0.0081
PRO 30
0.0072
GLU 31
0.0079
SER 32
0.0062
ASP 33
0.0037
THR 34
0.0031
LEU 35
0.0035
GLY 36
0.0035
GLY 37
0.0042
PHE 38
0.0037
GLY 39
0.0042
GLY 40
0.0056
PRO 41
0.0083
GLN 42
0.0066
CYS 43
0.0114
ASN 44
0.0077
LEU 45
0.0141
GLY 46
0.0177
SER 47
0.0110
MET 48
0.0241
PHE 49
0.0333
GLY 50
0.0262
LYS 51
0.0179
SER 52
0.0282
SER 53
0.0149
SER 54
0.0363
SER 55
0.0176
SER 56
0.0164
PHE 57
0.0111
ILE 58
0.0090
ALA 59
0.0072
LYS 60
0.0051
LEU 61
0.0041
THR 62
0.0029
ALA 63
0.0054
VAL 64
0.0067
VAL 65
0.0064
ALA 66
0.0049
ALA 67
0.0061
ALA 68
0.0067
PHE 69
0.0050
ILE 70
0.0045
VAL 71
0.0057
ASN 72
0.0054
THR 73
0.0037
ILE 74
0.0059
LEU 75
0.0077
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.