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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 = 0.0535
MET 1
0.0162
ASN 2
0.0124
VAL 3
0.0103
GLY 4
0.0077
ALA 5
0.0040
ARG 6
0.0039
GLY 7
0.0025
ASN 8
0.0017
ALA 9
0.0045
GLY 10
0.0048
LEU 11
0.0034
PHE 12
0.0046
TRP 13
0.0059
ARG 14
0.0052
PHE 15
0.0047
GLY 16
0.0061
PHE 17
0.0062
THR 18
0.0060
LEU 19
0.0066
LEU 20
0.0071
ALA 21
0.0069
LEU 22
0.0071
ILE 23
0.0080
VAL 24
0.0080
TYR 25
0.0074
ARG 26
0.0073
LEU 27
0.0080
GLY 28
0.0058
THR 29
0.0050
TYR 30
0.0053
ILE 31
0.0046
PRO 32
0.0051
ILE 33
0.0042
PRO 34
0.0071
GLY 35
0.0095
VAL 36
0.0093
ASN 37
0.0108
PRO 38
0.0098
SER 39
0.0129
VAL 40
0.0126
VAL 41
0.0096
GLU 42
0.0110
ASP 43
0.0117
ILE 44
0.0087
ILE 45
0.0074
SER 46
0.0094
SER 47
0.0080
HIS 48
0.0053
ALA 49
0.0079
THR 50
0.0095
GLY 51
0.0092
VAL 52
0.0066
LEU 53
0.0057
GLY 54
0.0066
ILE 55
0.0065
PHE 56
0.0060
ASN 57
0.0062
VAL 58
0.0057
PHE 59
0.0058
SER 60
0.0060
GLY 61
0.0068
GLY 62
0.0061
ALA 63
0.0051
LEU 64
0.0043
GLY 65
0.0065
ARG 66
0.0055
MET 67
0.0046
THR 68
0.0038
ILE 69
0.0027
PHE 70
0.0042
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0049
VAL 74
0.0051
MET 75
0.0050
PRO 76
0.0046
TYR 77
0.0045
ILE 78
0.0047
VAL 79
0.0050
SER 80
0.0049
SER 81
0.0043
ILE 82
0.0049
ILE 83
0.0061
VAL 84
0.0056
GLN 85
0.0057
LEU 86
0.0071
LEU 87
0.0086
SER 88
0.0081
VAL 89
0.0092
ALA 90
0.0108
ILE 91
0.0117
PRO 92
0.0123
THR 93
0.0119
LEU 94
0.0094
ASN 95
0.0095
GLU 96
0.0103
MET 97
0.0081
ARG 98
0.0070
GLN 99
0.0088
ASP 100
0.0074
GLY 101
0.0065
GLU 102
0.0052
LEU 103
0.0046
GLY 104
0.0052
ARG 105
0.0044
MET 106
0.0041
LYS 107
0.0048
MET 108
0.0048
SER 109
0.0041
THR 110
0.0046
TYR 111
0.0052
THR 112
0.0046
ARG 113
0.0046
TYR 114
0.0048
LEU 115
0.0042
SER 116
0.0041
VAL 117
0.0041
ALA 118
0.0034
PHE 119
0.0035
CYS 120
0.0034
ILE 121
0.0021
ALA 122
0.0023
GLN 123
0.0026
GLY 124
0.0020
LEU 125
0.0021
VAL 126
0.0017
ILE 127
0.0033
LEU 128
0.0047
LEU 129
0.0057
GLY 130
0.0058
LEU 131
0.0080
GLU 132
0.0099
ARG 133
0.0091
MET 134
0.0109
ASN 135
0.0147
SER 136
0.0218
ASP 137
0.0281
GLU 138
0.0286
VAL 139
0.0201
MET 140
0.0173
VAL 141
0.0128
VAL 142
0.0129
ILE 143
0.0161
ASN 144
0.0161
PRO 145
0.0139
GLY 146
0.0139
ILE 147
0.0132
MET 148
0.0122
PHE 149
0.0101
ARG 150
0.0083
VAL 151
0.0084
VAL 152
0.0069
GLY 153
0.0047
ILE 154
0.0033
SER 155
0.0039
SER 156
0.0024
LEU 157
0.0023
LEU 158
0.0029
ALA 159
0.0030
GLY 160
0.0035
THR 161
0.0039
MET 162
0.0042
PHE 163
0.0045
LEU 164
0.0048
LEU 165
0.0050
TRP 166
0.0048
LEU 167
0.0051
GLY 168
0.0056
GLU 169
0.0049
ARG 170
0.0047
ILE 171
0.0053
ASN 172
0.0042
ALA 173
0.0044
LYS 174
0.0047
GLY 175
0.0052
ILE 176
0.0043
GLY 177
0.0042
ASN 178
0.0042
GLY 179
0.0048
ILE 180
0.0050
SER 181
0.0048
LEU 182
0.0049
ILE 183
0.0054
ILE 184
0.0050
PHE 185
0.0043
VAL 186
0.0051
GLY 187
0.0056
ILE 188
0.0045
ILE 189
0.0043
SER 190
0.0056
GLU 191
0.0066
LEU 192
0.0046
PRO 193
0.0092
SER 194
0.0147
SER 195
0.0128
ILE 196
0.0159
SER 197
0.0238
SER 198
0.0261
VAL 199
0.0245
PHE 200
0.0326
LEU 201
0.0388
LEU 202
0.0369
GLY 203
0.0401
LYS 204
0.0509
ASN 205
0.0535
GLY 206
0.0505
GLU 207
0.0413
VAL 208
0.0330
SER 209
0.0372
GLY 210
0.0404
LEU 211
0.0368
VAL 212
0.0280
VAL 213
0.0277
LEU 214
0.0289
SER 215
0.0251
MET 216
0.0178
LEU 217
0.0186
LEU 218
0.0199
ALA 219
0.0155
PHE 220
0.0090
PHE 221
0.0097
ALA 222
0.0107
LEU 223
0.0068
PHE 224
0.0052
LEU 225
0.0071
LEU 226
0.0062
ILE 227
0.0042
ILE 228
0.0049
PHE 229
0.0067
PHE 230
0.0048
GLU 231
0.0044
ARG 232
0.0061
SER 233
0.0070
TYR 234
0.0091
ARG 235
0.0087
LYS 236
0.0122
VAL 237
0.0111
PHE 238
0.0130
VAL 239
0.0133
GLN 240
0.0144
TYR 241
0.0142
PRO 242
0.0099
LYS 243
0.0183
ARG 244
0.0175
GLN 245
0.0289
THR 246
0.0317
GLY 247
0.0414
GLY 248
0.0482
ARG 249
0.0379
PHE 250
0.0377
TYR 251
0.0312
ASN 252
0.0466
SER 253
0.0380
ASP 254
0.0401
SER 255
0.0264
SER 256
0.0246
TYR 257
0.0200
ILE 258
0.0187
PRO 259
0.0141
LEU 260
0.0099
LYS 261
0.0069
ILE 262
0.0033
ASN 263
0.0032
THR 264
0.0056
ALA 265
0.0035
GLY 266
0.0020
VAL 267
0.0009
ILE 268
0.0017
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0034
PHE 272
0.0041
ALA 273
0.0048
ASN 274
0.0055
ALA 275
0.0055
LEU 276
0.0057
LEU 277
0.0061
LEU 278
0.0062
SER 279
0.0064
SER 280
0.0059
ILE 281
0.0045
SER 282
0.0042
LEU 283
0.0050
VAL 284
0.0058
ARG 285
0.0030
PHE 286
0.0041
HIS 287
0.0152
SER 288
0.0188
GLY 289
0.0369
SER 290
0.0408
GLU 291
0.0434
TRP 292
0.0362
ALA 293
0.0212
ASP 294
0.0215
VAL 295
0.0177
LEU 296
0.0128
LEU 297
0.0046
ARG 298
0.0059
TYR 299
0.0027
LEU 300
0.0051
SER 301
0.0056
SER 302
0.0054
GLU 303
0.0054
GLY 304
0.0052
ILE 305
0.0069
LEU 306
0.0067
TYR 307
0.0063
VAL 308
0.0061
SER 309
0.0061
VAL 310
0.0056
TYR 311
0.0050
ILE 312
0.0046
ALA 313
0.0051
LEU 314
0.0049
ILE 315
0.0035
MET 316
0.0036
PHE 317
0.0050
PHE 318
0.0041
THR 319
0.0031
PHE 320
0.0045
PHE 321
0.0058
TYR 322
0.0050
THR 323
0.0054
SER 324
0.0076
LEU 325
0.0081
VAL 326
0.0076
PHE 327
0.0100
ASP 328
0.0183
THR 329
0.0162
LYS 330
0.0217
GLU 331
0.0245
THR 332
0.0204
SER 333
0.0195
GLU 334
0.0262
MET 335
0.0275
LEU 336
0.0216
LYS 337
0.0224
LYS 338
0.0300
ASN 339
0.0285
GLY 340
0.0184
GLY 341
0.0159
PHE 342
0.0092
VAL 343
0.0056
PRO 344
0.0051
GLY 345
0.0066
LYS 346
0.0069
ARG 347
0.0115
PRO 348
0.0143
GLY 349
0.0199
LYS 350
0.0210
ALA 351
0.0154
THR 352
0.0116
LYS 353
0.0148
GLU 354
0.0136
TYR 355
0.0077
PHE 356
0.0085
ASP 357
0.0106
GLN 358
0.0071
VAL 359
0.0033
ILE 360
0.0059
GLY 361
0.0053
ARG 362
0.0029
ILE 363
0.0019
THR 364
0.0027
VAL 365
0.0023
LEU 366
0.0013
GLY 367
0.0008
ALA 368
0.0016
ILE 369
0.0021
TYR 370
0.0017
LEU 371
0.0013
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0025
CYS 375
0.0030
VAL 376
0.0032
VAL 377
0.0035
PRO 378
0.0042
GLU 379
0.0043
ILE 380
0.0039
VAL 381
0.0054
ARG 382
0.0060
HIS 383
0.0063
TYR 384
0.0065
CYS 385
0.0107
ALA 386
0.0135
VAL 387
0.0144
SER 388
0.0117
PHE 389
0.0084
THR 390
0.0080
LEU 391
0.0047
GLY 392
0.0039
GLY 393
0.0026
THR 394
0.0026
SER 395
0.0032
PHE 396
0.0021
LEU 397
0.0013
ILE 398
0.0021
ILE 399
0.0017
VAL 400
0.0011
ASN 401
0.0022
VAL 402
0.0028
ILE 403
0.0023
ASN 404
0.0029
ASP 405
0.0037
THR 406
0.0027
PHE 407
0.0028
SER 408
0.0035
GLN 409
0.0032
VAL 410
0.0022
GLN 411
0.0032
THR 412
0.0046
GLN 413
0.0035
VAL 414
0.0035
TYR 415
0.0065
SER 416
0.0070
GLY 417
0.0052
ARG 418
0.0083
TYR 419
0.0109
SER 420
0.0095
ALA 421
0.0083
LEU 422
0.0105
MET 423
0.0106
LYS 424
0.0075
LYS 425
0.0063
SER 426
0.0060
GLU 427
0.0048
LEU 428
0.0009
TRP 429
0.0024
LYS 430
0.0037
LYS 431
0.0076
VAL 432
0.0092
LYS 433
0.0102
MET 1
0.0180
PHE 2
0.0129
LEU 3
0.0031
ALA 4
0.0078
MET 5
0.0052
ILE 6
0.0041
GLY 7
0.0081
SER 8
0.0086
PHE 9
0.0061
ALA 10
0.0096
ARG 11
0.0103
PHE 12
0.0073
LEU 13
0.0076
CYS 14
0.0086
ASP 15
0.0061
VAL 16
0.0046
LYS 17
0.0064
GLN 18
0.0043
GLU 19
0.0021
ALA 20
0.0053
LEU 21
0.0066
GLN 22
0.0063
VAL 23
0.0067
SER 24
0.0099
TRP 25
0.0105
ALA 26
0.0118
SER 27
0.0155
ARG 28
0.0157
LYS 29
0.0160
GLU 30
0.0129
VAL 31
0.0097
SER 32
0.0103
VAL 33
0.0094
PHE 34
0.0062
LEU 35
0.0055
LEU 36
0.0058
ILE 37
0.0040
VAL 38
0.0025
LEU 39
0.0026
LEU 40
0.0018
THR 41
0.0018
VAL 42
0.0015
VAL 43
0.0021
VAL 44
0.0035
SER 45
0.0043
SER 46
0.0044
ILE 47
0.0061
LEU 48
0.0074
PHE 49
0.0071
SER 50
0.0093
CYS 51
0.0116
VAL 52
0.0116
ASP 53
0.0118
PHE 54
0.0176
VAL 55
0.0202
PHE 56
0.0145
LEU 57
0.0197
ARG 58
0.0315
LEU 59
0.0233
VAL 60
0.0150
LYS 61
0.0301
ILE 62
0.0354
ALA 63
0.0215
LEU 64
0.0122
GLY 65
0.0371
VAL 66
0.0430
VAL 67
0.0278
TYR 68
0.0174
ALA 69
0.0273
ALA 70
0.0526
MET 1
0.0455
SER 2
0.0374
PHE 3
0.0302
VAL 4
0.0315
SER 5
0.0307
CYS 6
0.0241
LEU 7
0.0207
MET 8
0.0218
PHE 9
0.0204
LEU 10
0.0139
THR 11
0.0128
ALA 12
0.0142
ALA 13
0.0111
GLN 14
0.0079
VAL 15
0.0083
PHE 16
0.0089
LEU 17
0.0063
ALA 18
0.0049
PHE 19
0.0059
LEU 20
0.0061
LEU 21
0.0044
VAL 22
0.0045
LEU 23
0.0056
LEU 24
0.0052
VAL 25
0.0047
LEU 26
0.0049
LEU 27
0.0056
GLN 28
0.0050
SER 29
0.0051
PRO 30
0.0048
GLU 31
0.0045
SER 32
0.0041
ASP 33
0.0036
THR 34
0.0038
LEU 35
0.0036
GLY 36
0.0032
GLY 37
0.0038
PHE 38
0.0050
GLY 39
0.0061
GLY 40
0.0049
PRO 41
0.0055
GLN 42
0.0086
CYS 43
0.0059
ASN 44
0.0064
LEU 45
0.0047
GLY 46
0.0053
SER 47
0.0056
MET 48
0.0050
PHE 49
0.0045
GLY 50
0.0034
LYS 51
0.0025
SER 52
0.0029
SER 53
0.0030
SER 54
0.0032
SER 55
0.0038
SER 56
0.0039
PHE 57
0.0042
ILE 58
0.0044
ALA 59
0.0044
LYS 60
0.0043
LEU 61
0.0042
THR 62
0.0041
ALA 63
0.0039
VAL 64
0.0033
VAL 65
0.0033
ALA 66
0.0028
ALA 67
0.0022
ALA 68
0.0025
PHE 69
0.0027
ILE 70
0.0019
VAL 71
0.0034
ASN 72
0.0057
THR 73
0.0054
ILE 74
0.0073
LEU 75
0.0096
LEU 76
0.0117
VAL 77
0.0122
GLY 78
0.0147
THR 79
0.0185
ASN 80
0.0192
ALA 81
0.0204
ARG 82
0.0246
ARG 83
0.0272
VAL 84
0.0267
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.