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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 = 0.0805
MET 1
0.0710
ASN 2
0.0805
VAL 3
0.0749
GLY 4
0.0602
ALA 5
0.0407
ARG 6
0.0555
GLY 7
0.0237
ASN 8
0.0061
ALA 9
0.0151
GLY 10
0.0067
LEU 11
0.0086
PHE 12
0.0117
TRP 13
0.0087
ARG 14
0.0086
PHE 15
0.0085
GLY 16
0.0071
PHE 17
0.0083
THR 18
0.0063
LEU 19
0.0054
LEU 20
0.0086
ALA 21
0.0066
LEU 22
0.0054
ILE 23
0.0083
VAL 24
0.0074
TYR 25
0.0049
ARG 26
0.0063
LEU 27
0.0067
GLY 28
0.0047
THR 29
0.0047
TYR 30
0.0054
ILE 31
0.0041
PRO 32
0.0035
ILE 33
0.0032
PRO 34
0.0068
GLY 35
0.0073
VAL 36
0.0060
ASN 37
0.0071
PRO 38
0.0086
SER 39
0.0110
VAL 40
0.0081
VAL 41
0.0080
GLU 42
0.0119
ASP 43
0.0125
ILE 44
0.0117
ILE 45
0.0115
SER 46
0.0138
SER 47
0.0165
HIS 48
0.0143
ALA 49
0.0079
THR 50
0.0081
GLY 51
0.0079
VAL 52
0.0076
LEU 53
0.0075
GLY 54
0.0073
ILE 55
0.0065
PHE 56
0.0063
ASN 57
0.0064
VAL 58
0.0063
PHE 59
0.0054
SER 60
0.0057
GLY 61
0.0062
GLY 62
0.0070
ALA 63
0.0056
LEU 64
0.0067
GLY 65
0.0077
ARG 66
0.0073
MET 67
0.0046
THR 68
0.0042
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0038
LEU 72
0.0032
ASN 73
0.0026
VAL 74
0.0012
MET 75
0.0019
PRO 76
0.0020
TYR 77
0.0013
ILE 78
0.0007
VAL 79
0.0012
SER 80
0.0016
SER 81
0.0022
ILE 82
0.0026
ILE 83
0.0029
VAL 84
0.0045
GLN 85
0.0038
LEU 86
0.0030
LEU 87
0.0062
SER 88
0.0086
VAL 89
0.0079
ALA 90
0.0076
ILE 91
0.0159
PRO 92
0.0213
THR 93
0.0247
LEU 94
0.0172
ASN 95
0.0171
GLU 96
0.0231
MET 97
0.0186
ARG 98
0.0158
GLN 99
0.0200
ASP 100
0.0248
GLY 101
0.0230
GLU 102
0.0207
LEU 103
0.0214
GLY 104
0.0191
ARG 105
0.0158
MET 106
0.0153
LYS 107
0.0162
MET 108
0.0128
SER 109
0.0101
THR 110
0.0119
TYR 111
0.0110
THR 112
0.0062
ARG 113
0.0070
TYR 114
0.0081
LEU 115
0.0039
SER 116
0.0037
VAL 117
0.0043
ALA 118
0.0034
PHE 119
0.0023
CYS 120
0.0021
ILE 121
0.0021
ALA 122
0.0023
GLN 123
0.0025
GLY 124
0.0022
LEU 125
0.0030
VAL 126
0.0046
ILE 127
0.0042
LEU 128
0.0038
LEU 129
0.0059
GLY 130
0.0075
LEU 131
0.0052
GLU 132
0.0052
ARG 133
0.0073
MET 134
0.0068
ASN 135
0.0055
SER 136
0.0094
ASP 137
0.0169
GLU 138
0.0228
VAL 139
0.0098
MET 140
0.0076
VAL 141
0.0069
VAL 142
0.0071
ILE 143
0.0122
ASN 144
0.0138
PRO 145
0.0105
GLY 146
0.0110
ILE 147
0.0094
MET 148
0.0075
PHE 149
0.0057
ARG 150
0.0041
VAL 151
0.0027
VAL 152
0.0037
GLY 153
0.0022
ILE 154
0.0014
SER 155
0.0021
SER 156
0.0025
LEU 157
0.0019
LEU 158
0.0018
ALA 159
0.0019
GLY 160
0.0020
THR 161
0.0012
MET 162
0.0016
PHE 163
0.0031
LEU 164
0.0021
LEU 165
0.0025
TRP 166
0.0055
LEU 167
0.0058
GLY 168
0.0055
GLU 169
0.0071
ARG 170
0.0078
ILE 171
0.0074
ASN 172
0.0079
ALA 173
0.0102
LYS 174
0.0103
GLY 175
0.0084
ILE 176
0.0077
GLY 177
0.0067
ASN 178
0.0052
GLY 179
0.0048
ILE 180
0.0032
SER 181
0.0012
LEU 182
0.0022
ILE 183
0.0025
ILE 184
0.0025
PHE 185
0.0031
VAL 186
0.0049
GLY 187
0.0055
ILE 188
0.0057
ILE 189
0.0065
SER 190
0.0078
GLU 191
0.0084
LEU 192
0.0082
PRO 193
0.0087
SER 194
0.0096
SER 195
0.0090
ILE 196
0.0078
SER 197
0.0063
SER 198
0.0054
VAL 199
0.0042
PHE 200
0.0022
LEU 201
0.0051
LEU 202
0.0060
GLY 203
0.0066
LYS 204
0.0131
ASN 205
0.0182
GLY 206
0.0196
GLU 207
0.0204
VAL 208
0.0136
SER 209
0.0144
GLY 210
0.0074
LEU 211
0.0117
VAL 212
0.0124
VAL 213
0.0072
LEU 214
0.0089
SER 215
0.0116
MET 216
0.0099
LEU 217
0.0090
LEU 218
0.0099
ALA 219
0.0088
PHE 220
0.0075
PHE 221
0.0074
ALA 222
0.0066
LEU 223
0.0054
PHE 224
0.0049
LEU 225
0.0044
LEU 226
0.0038
ILE 227
0.0036
ILE 228
0.0030
PHE 229
0.0034
PHE 230
0.0038
GLU 231
0.0034
ARG 232
0.0031
SER 233
0.0048
TYR 234
0.0076
ARG 235
0.0097
LYS 236
0.0111
VAL 237
0.0114
PHE 238
0.0108
VAL 239
0.0069
GLN 240
0.0054
TYR 241
0.0023
PRO 242
0.0087
LYS 243
0.0118
ARG 244
0.0154
GLN 245
0.0114
THR 246
0.0145
GLY 247
0.0143
GLY 248
0.0134
ARG 249
0.0113
PHE 250
0.0091
TYR 251
0.0085
ASN 252
0.0078
SER 253
0.0060
ASP 254
0.0096
SER 255
0.0140
SER 256
0.0122
TYR 257
0.0125
ILE 258
0.0120
PRO 259
0.0103
LEU 260
0.0082
LYS 261
0.0066
ILE 262
0.0036
ASN 263
0.0037
THR 264
0.0048
ALA 265
0.0042
GLY 266
0.0033
VAL 267
0.0033
ILE 268
0.0031
PRO 269
0.0039
PRO 270
0.0042
ILE 271
0.0037
PHE 272
0.0037
ALA 273
0.0054
ASN 274
0.0056
ALA 275
0.0056
LEU 276
0.0070
LEU 277
0.0073
LEU 278
0.0075
SER 279
0.0100
SER 280
0.0112
ILE 281
0.0090
SER 282
0.0136
LEU 283
0.0159
VAL 284
0.0121
ARG 285
0.0153
PHE 286
0.0180
HIS 287
0.0208
SER 288
0.0205
GLY 289
0.0373
SER 290
0.0225
GLU 291
0.0055
TRP 292
0.0184
ALA 293
0.0057
ASP 294
0.0158
VAL 295
0.0235
LEU 296
0.0145
LEU 297
0.0137
ARG 298
0.0267
TYR 299
0.0215
LEU 300
0.0068
SER 301
0.0083
SER 302
0.0079
GLU 303
0.0042
GLY 304
0.0056
ILE 305
0.0023
LEU 306
0.0053
TYR 307
0.0027
VAL 308
0.0042
SER 309
0.0047
VAL 310
0.0049
TYR 311
0.0051
ILE 312
0.0053
ALA 313
0.0053
LEU 314
0.0050
ILE 315
0.0044
MET 316
0.0041
PHE 317
0.0046
PHE 318
0.0041
THR 319
0.0033
PHE 320
0.0041
PHE 321
0.0042
TYR 322
0.0032
THR 323
0.0033
SER 324
0.0031
LEU 325
0.0036
VAL 326
0.0029
PHE 327
0.0026
ASP 328
0.0060
THR 329
0.0064
LYS 330
0.0080
GLU 331
0.0085
THR 332
0.0069
SER 333
0.0068
GLU 334
0.0076
MET 335
0.0095
LEU 336
0.0068
LYS 337
0.0069
LYS 338
0.0102
ASN 339
0.0094
GLY 340
0.0061
GLY 341
0.0028
PHE 342
0.0030
VAL 343
0.0050
PRO 344
0.0089
GLY 345
0.0097
LYS 346
0.0055
ARG 347
0.0079
PRO 348
0.0060
GLY 349
0.0086
LYS 350
0.0091
ALA 351
0.0057
THR 352
0.0048
LYS 353
0.0073
GLU 354
0.0076
TYR 355
0.0052
PHE 356
0.0063
ASP 357
0.0077
GLN 358
0.0071
VAL 359
0.0070
ILE 360
0.0067
GLY 361
0.0059
ARG 362
0.0056
ILE 363
0.0055
THR 364
0.0040
VAL 365
0.0020
LEU 366
0.0022
GLY 367
0.0033
ALA 368
0.0029
ILE 369
0.0026
TYR 370
0.0038
LEU 371
0.0037
SER 372
0.0041
VAL 373
0.0058
VAL 374
0.0054
CYS 375
0.0058
VAL 376
0.0071
VAL 377
0.0077
PRO 378
0.0082
GLU 379
0.0082
ILE 380
0.0080
VAL 381
0.0084
ARG 382
0.0078
HIS 383
0.0076
TYR 384
0.0074
CYS 385
0.0071
ALA 386
0.0072
VAL 387
0.0070
SER 388
0.0075
PHE 389
0.0079
THR 390
0.0087
LEU 391
0.0076
GLY 392
0.0077
GLY 393
0.0066
THR 394
0.0055
SER 395
0.0057
PHE 396
0.0052
LEU 397
0.0037
ILE 398
0.0037
ILE 399
0.0039
VAL 400
0.0023
ASN 401
0.0021
VAL 402
0.0028
ILE 403
0.0032
ASN 404
0.0024
ASP 405
0.0038
THR 406
0.0060
PHE 407
0.0058
SER 408
0.0068
GLN 409
0.0076
VAL 410
0.0082
GLN 411
0.0085
THR 412
0.0084
GLN 413
0.0090
VAL 414
0.0098
TYR 415
0.0081
SER 416
0.0043
GLY 417
0.0086
ARG 418
0.0140
TYR 419
0.0165
SER 420
0.0098
ALA 421
0.0130
LEU 422
0.0281
MET 423
0.0286
LYS 424
0.0312
LYS 425
0.0346
SER 426
0.0353
GLU 427
0.0284
LEU 428
0.0265
TRP 429
0.0225
LYS 430
0.0079
LYS 431
0.0062
VAL 432
0.0280
LYS 433
0.0382
MET 1
0.0117
PHE 2
0.0047
LEU 3
0.0014
ALA 4
0.0066
MET 5
0.0078
ILE 6
0.0090
GLY 7
0.0096
SER 8
0.0109
PHE 9
0.0124
ALA 10
0.0092
ARG 11
0.0048
PHE 12
0.0050
LEU 13
0.0073
CYS 14
0.0069
ASP 15
0.0047
VAL 16
0.0046
LYS 17
0.0094
GLN 18
0.0112
GLU 19
0.0086
ALA 20
0.0082
LEU 21
0.0120
GLN 22
0.0106
VAL 23
0.0078
SER 24
0.0084
TRP 25
0.0061
ALA 26
0.0049
SER 27
0.0038
ARG 28
0.0095
LYS 29
0.0098
GLU 30
0.0044
VAL 31
0.0035
SER 32
0.0049
VAL 33
0.0034
PHE 34
0.0009
LEU 35
0.0015
LEU 36
0.0010
ILE 37
0.0023
VAL 38
0.0026
LEU 39
0.0037
LEU 40
0.0053
THR 41
0.0055
VAL 42
0.0059
VAL 43
0.0092
VAL 44
0.0102
SER 45
0.0088
SER 46
0.0102
ILE 47
0.0131
LEU 48
0.0124
PHE 49
0.0123
SER 50
0.0170
CYS 51
0.0184
VAL 52
0.0146
ASP 53
0.0155
PHE 54
0.0195
VAL 55
0.0146
PHE 56
0.0092
LEU 57
0.0142
ARG 58
0.0075
LEU 59
0.0073
VAL 60
0.0163
LYS 61
0.0147
ILE 62
0.0146
ALA 63
0.0246
LEU 64
0.0231
GLY 65
0.0154
VAL 66
0.0224
VAL 67
0.0200
TYR 68
0.0124
ALA 69
0.0122
ALA 70
0.0283
MET 1
0.0234
SER 2
0.0178
PHE 3
0.0172
VAL 4
0.0176
SER 5
0.0155
CYS 6
0.0173
LEU 7
0.0164
MET 8
0.0138
PHE 9
0.0149
LEU 10
0.0137
THR 11
0.0101
ALA 12
0.0089
ALA 13
0.0100
GLN 14
0.0079
VAL 15
0.0055
PHE 16
0.0071
LEU 17
0.0070
ALA 18
0.0047
PHE 19
0.0061
LEU 20
0.0067
LEU 21
0.0047
VAL 22
0.0030
LEU 23
0.0042
LEU 24
0.0050
VAL 25
0.0042
LEU 26
0.0045
LEU 27
0.0058
GLN 28
0.0088
SER 29
0.0092
PRO 30
0.0090
GLU 31
0.0130
SER 32
0.0110
ASP 33
0.0142
THR 34
0.0112
LEU 35
0.0121
GLY 36
0.0135
GLY 37
0.0127
PHE 38
0.0087
GLY 39
0.0153
GLY 40
0.0144
PRO 41
0.0125
GLN 42
0.0096
CYS 43
0.0087
ASN 44
0.0091
LEU 45
0.0084
GLY 46
0.0116
SER 47
0.0112
MET 48
0.0101
PHE 49
0.0087
GLY 50
0.0116
LYS 51
0.0144
SER 52
0.0213
SER 53
0.0190
SER 54
0.0143
SER 55
0.0114
SER 56
0.0136
PHE 57
0.0128
ILE 58
0.0084
ALA 59
0.0091
LYS 60
0.0113
LEU 61
0.0095
THR 62
0.0067
ALA 63
0.0071
VAL 64
0.0096
VAL 65
0.0066
ALA 66
0.0055
ALA 67
0.0064
ALA 68
0.0063
PHE 69
0.0058
ILE 70
0.0086
VAL 71
0.0109
ASN 72
0.0106
THR 73
0.0100
ILE 74
0.0127
LEU 75
0.0156
LEU 76
0.0147
VAL 77
0.0143
GLY 78
0.0202
THR 79
0.0205
ASN 80
0.0186
ALA 81
0.0237
ARG 82
0.0295
ARG 83
0.0268
VAL 84
0.0271
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.