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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 = 0.1050
MET 1
0.0035
ASN 2
0.0019
VAL 3
0.0031
GLY 4
0.0025
ALA 5
0.0055
ARG 6
0.0062
GLY 7
0.0053
ASN 8
0.0053
ALA 9
0.0051
GLY 10
0.0030
LEU 11
0.0035
PHE 12
0.0023
TRP 13
0.0026
ARG 14
0.0034
PHE 15
0.0047
GLY 16
0.0044
PHE 17
0.0061
THR 18
0.0057
LEU 19
0.0031
LEU 20
0.0048
ALA 21
0.0056
LEU 22
0.0022
ILE 23
0.0012
VAL 24
0.0022
TYR 25
0.0019
ARG 26
0.0017
LEU 27
0.0008
GLY 28
0.0014
THR 29
0.0030
TYR 30
0.0034
ILE 31
0.0038
PRO 32
0.0047
ILE 33
0.0047
PRO 34
0.0063
GLY 35
0.0071
VAL 36
0.0075
ASN 37
0.0066
PRO 38
0.0070
SER 39
0.0076
VAL 40
0.0074
VAL 41
0.0074
GLU 42
0.0082
ASP 43
0.0086
ILE 44
0.0090
ILE 45
0.0079
SER 46
0.0077
SER 47
0.0103
HIS 48
0.0088
ALA 49
0.0054
THR 50
0.0044
GLY 51
0.0045
VAL 52
0.0030
LEU 53
0.0052
GLY 54
0.0045
ILE 55
0.0042
PHE 56
0.0047
ASN 57
0.0047
VAL 58
0.0042
PHE 59
0.0043
SER 60
0.0047
GLY 61
0.0043
GLY 62
0.0045
ALA 63
0.0040
LEU 64
0.0053
GLY 65
0.0060
ARG 66
0.0048
MET 67
0.0053
THR 68
0.0041
ILE 69
0.0032
PHE 70
0.0029
ALA 71
0.0036
LEU 72
0.0041
ASN 73
0.0035
VAL 74
0.0043
MET 75
0.0041
PRO 76
0.0021
TYR 77
0.0033
ILE 78
0.0036
VAL 79
0.0026
SER 80
0.0031
SER 81
0.0032
ILE 82
0.0040
ILE 83
0.0048
VAL 84
0.0050
GLN 85
0.0063
LEU 86
0.0073
LEU 87
0.0077
SER 88
0.0089
VAL 89
0.0091
ALA 90
0.0084
ILE 91
0.0097
PRO 92
0.0134
THR 93
0.0112
LEU 94
0.0087
ASN 95
0.0129
GLU 96
0.0136
MET 97
0.0105
ARG 98
0.0134
GLN 99
0.0163
ASP 100
0.0119
GLY 101
0.0135
GLU 102
0.0135
LEU 103
0.0108
GLY 104
0.0106
ARG 105
0.0120
MET 106
0.0112
LYS 107
0.0092
MET 108
0.0098
SER 109
0.0110
THR 110
0.0101
TYR 111
0.0087
THR 112
0.0080
ARG 113
0.0082
TYR 114
0.0082
LEU 115
0.0047
SER 116
0.0044
VAL 117
0.0044
ALA 118
0.0032
PHE 119
0.0022
CYS 120
0.0019
ILE 121
0.0008
ALA 122
0.0007
GLN 123
0.0010
GLY 124
0.0013
LEU 125
0.0022
VAL 126
0.0019
ILE 127
0.0030
LEU 128
0.0031
LEU 129
0.0031
GLY 130
0.0054
LEU 131
0.0049
GLU 132
0.0039
ARG 133
0.0056
MET 134
0.0053
ASN 135
0.0025
SER 136
0.0097
ASP 137
0.0167
GLU 138
0.0127
VAL 139
0.0051
MET 140
0.0056
VAL 141
0.0065
VAL 142
0.0071
ILE 143
0.0070
ASN 144
0.0062
PRO 145
0.0055
GLY 146
0.0064
ILE 147
0.0072
MET 148
0.0057
PHE 149
0.0058
ARG 150
0.0058
VAL 151
0.0048
VAL 152
0.0040
GLY 153
0.0047
ILE 154
0.0032
SER 155
0.0024
SER 156
0.0026
LEU 157
0.0032
LEU 158
0.0037
ALA 159
0.0032
GLY 160
0.0029
THR 161
0.0046
MET 162
0.0056
PHE 163
0.0060
LEU 164
0.0062
LEU 165
0.0068
TRP 166
0.0098
LEU 167
0.0095
GLY 168
0.0095
GLU 169
0.0100
ARG 170
0.0094
ILE 171
0.0087
ASN 172
0.0094
ALA 173
0.0096
LYS 174
0.0089
GLY 175
0.0056
ILE 176
0.0051
GLY 177
0.0048
ASN 178
0.0065
GLY 179
0.0065
ILE 180
0.0066
SER 181
0.0040
LEU 182
0.0027
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0025
VAL 186
0.0025
GLY 187
0.0031
ILE 188
0.0027
ILE 189
0.0022
SER 190
0.0023
GLU 191
0.0021
LEU 192
0.0023
PRO 193
0.0067
SER 194
0.0079
SER 195
0.0082
ILE 196
0.0123
SER 197
0.0124
SER 198
0.0119
VAL 199
0.0102
PHE 200
0.0086
LEU 201
0.0112
LEU 202
0.0086
GLY 203
0.0054
LYS 204
0.0129
ASN 205
0.0186
GLY 206
0.0160
GLU 207
0.0097
VAL 208
0.0061
SER 209
0.0131
GLY 210
0.0085
LEU 211
0.0106
VAL 212
0.0108
VAL 213
0.0067
LEU 214
0.0083
SER 215
0.0110
MET 216
0.0118
LEU 217
0.0093
LEU 218
0.0086
ALA 219
0.0077
PHE 220
0.0048
PHE 221
0.0052
ALA 222
0.0068
LEU 223
0.0061
PHE 224
0.0067
LEU 225
0.0085
LEU 226
0.0074
ILE 227
0.0068
ILE 228
0.0071
PHE 229
0.0077
PHE 230
0.0071
GLU 231
0.0063
ARG 232
0.0079
SER 233
0.0083
TYR 234
0.0085
ARG 235
0.0103
LYS 236
0.0113
VAL 237
0.0132
PHE 238
0.0162
VAL 239
0.0171
GLN 240
0.0146
TYR 241
0.0179
PRO 242
0.0276
LYS 243
0.0236
ARG 244
0.0636
GLN 245
0.0264
THR 246
0.0582
GLY 247
0.1050
GLY 248
0.0751
ARG 249
0.0410
PHE 250
0.0298
TYR 251
0.0325
ASN 252
0.0559
SER 253
0.0431
ASP 254
0.0383
SER 255
0.0068
SER 256
0.0115
TYR 257
0.0118
ILE 258
0.0141
PRO 259
0.0108
LEU 260
0.0096
LYS 261
0.0088
ILE 262
0.0068
ASN 263
0.0061
THR 264
0.0055
ALA 265
0.0050
GLY 266
0.0046
VAL 267
0.0045
ILE 268
0.0049
PRO 269
0.0043
PRO 270
0.0033
ILE 271
0.0030
PHE 272
0.0035
ALA 273
0.0029
ASN 274
0.0019
ALA 275
0.0026
LEU 276
0.0028
LEU 277
0.0024
LEU 278
0.0010
SER 279
0.0020
SER 280
0.0045
ILE 281
0.0045
SER 282
0.0053
LEU 283
0.0084
VAL 284
0.0087
ARG 285
0.0096
PHE 286
0.0115
HIS 287
0.0150
SER 288
0.0163
GLY 289
0.0226
SER 290
0.0120
GLU 291
0.0074
TRP 292
0.0173
ALA 293
0.0151
ASP 294
0.0066
VAL 295
0.0011
LEU 296
0.0055
LEU 297
0.0076
ARG 298
0.0053
TYR 299
0.0051
LEU 300
0.0065
SER 301
0.0039
SER 302
0.0037
GLU 303
0.0074
GLY 304
0.0087
ILE 305
0.0109
LEU 306
0.0100
TYR 307
0.0057
VAL 308
0.0059
SER 309
0.0081
VAL 310
0.0068
TYR 311
0.0043
ILE 312
0.0045
ALA 313
0.0060
LEU 314
0.0053
ILE 315
0.0039
MET 316
0.0041
PHE 317
0.0058
PHE 318
0.0051
THR 319
0.0040
PHE 320
0.0041
PHE 321
0.0058
TYR 322
0.0079
THR 323
0.0062
SER 324
0.0073
LEU 325
0.0084
VAL 326
0.0085
PHE 327
0.0091
ASP 328
0.0101
THR 329
0.0101
LYS 330
0.0096
GLU 331
0.0087
THR 332
0.0094
SER 333
0.0076
GLU 334
0.0114
MET 335
0.0148
LEU 336
0.0102
LYS 337
0.0098
LYS 338
0.0181
ASN 339
0.0177
GLY 340
0.0109
GLY 341
0.0116
PHE 342
0.0111
VAL 343
0.0169
PRO 344
0.0216
GLY 345
0.0283
LYS 346
0.0283
ARG 347
0.0247
PRO 348
0.0160
GLY 349
0.0153
LYS 350
0.0194
ALA 351
0.0225
THR 352
0.0154
LYS 353
0.0134
GLU 354
0.0183
TYR 355
0.0181
PHE 356
0.0168
ASP 357
0.0173
GLN 358
0.0148
VAL 359
0.0136
ILE 360
0.0140
GLY 361
0.0128
ARG 362
0.0087
ILE 363
0.0099
THR 364
0.0090
VAL 365
0.0084
LEU 366
0.0093
GLY 367
0.0043
ALA 368
0.0037
ILE 369
0.0048
TYR 370
0.0026
LEU 371
0.0021
SER 372
0.0016
VAL 373
0.0018
VAL 374
0.0017
CYS 375
0.0013
VAL 376
0.0028
VAL 377
0.0043
PRO 378
0.0038
GLU 379
0.0054
ILE 380
0.0094
VAL 381
0.0105
ARG 382
0.0102
HIS 383
0.0123
TYR 384
0.0166
CYS 385
0.0153
ALA 386
0.0157
VAL 387
0.0144
SER 388
0.0107
PHE 389
0.0083
THR 390
0.0060
LEU 391
0.0030
GLY 392
0.0026
GLY 393
0.0014
THR 394
0.0023
SER 395
0.0032
PHE 396
0.0029
LEU 397
0.0037
ILE 398
0.0037
ILE 399
0.0035
VAL 400
0.0050
ASN 401
0.0038
VAL 402
0.0026
ILE 403
0.0041
ASN 404
0.0025
ASP 405
0.0005
THR 406
0.0048
PHE 407
0.0052
SER 408
0.0046
GLN 409
0.0071
VAL 410
0.0072
GLN 411
0.0064
THR 412
0.0082
GLN 413
0.0055
VAL 414
0.0025
TYR 415
0.0053
SER 416
0.0064
GLY 417
0.0053
ARG 418
0.0029
TYR 419
0.0113
SER 420
0.0129
ALA 421
0.0067
LEU 422
0.0028
MET 423
0.0076
LYS 424
0.0115
LYS 425
0.0090
SER 426
0.0029
GLU 427
0.0057
LEU 428
0.0061
TRP 429
0.0069
LYS 430
0.0053
LYS 431
0.0094
VAL 432
0.0123
LYS 433
0.0115
MET 1
0.0213
PHE 2
0.0230
LEU 3
0.0480
ALA 4
0.0410
MET 5
0.0355
ILE 6
0.0450
GLY 7
0.0406
SER 8
0.0391
PHE 9
0.0441
ALA 10
0.0409
ARG 11
0.0267
PHE 12
0.0233
LEU 13
0.0261
CYS 14
0.0227
ASP 15
0.0117
VAL 16
0.0119
LYS 17
0.0134
GLN 18
0.0105
GLU 19
0.0072
ALA 20
0.0092
LEU 21
0.0067
GLN 22
0.0092
VAL 23
0.0096
SER 24
0.0106
TRP 25
0.0105
ALA 26
0.0088
SER 27
0.0068
ARG 28
0.0096
LYS 29
0.0088
GLU 30
0.0064
VAL 31
0.0079
SER 32
0.0096
VAL 33
0.0079
PHE 34
0.0065
LEU 35
0.0084
LEU 36
0.0089
ILE 37
0.0069
VAL 38
0.0064
LEU 39
0.0083
LEU 40
0.0099
THR 41
0.0072
VAL 42
0.0068
VAL 43
0.0082
VAL 44
0.0077
SER 45
0.0048
SER 46
0.0036
ILE 47
0.0043
LEU 48
0.0043
PHE 49
0.0028
SER 50
0.0027
CYS 51
0.0031
VAL 52
0.0029
ASP 53
0.0028
PHE 54
0.0025
VAL 55
0.0034
PHE 56
0.0033
LEU 57
0.0030
ARG 58
0.0071
LEU 59
0.0102
VAL 60
0.0076
LYS 61
0.0028
ILE 62
0.0084
ALA 63
0.0088
LEU 64
0.0036
GLY 65
0.0040
VAL 66
0.0041
VAL 67
0.0028
TYR 68
0.0049
ALA 69
0.0066
ALA 70
0.0264
MET 1
0.0232
SER 2
0.0228
PHE 3
0.0135
VAL 4
0.0113
SER 5
0.0170
CYS 6
0.0148
LEU 7
0.0118
MET 8
0.0145
PHE 9
0.0119
LEU 10
0.0087
THR 11
0.0102
ALA 12
0.0090
ALA 13
0.0045
GLN 14
0.0051
VAL 15
0.0049
PHE 16
0.0043
LEU 17
0.0043
ALA 18
0.0046
PHE 19
0.0065
LEU 20
0.0076
LEU 21
0.0073
VAL 22
0.0078
LEU 23
0.0089
LEU 24
0.0097
VAL 25
0.0089
LEU 26
0.0091
LEU 27
0.0098
GLN 28
0.0104
SER 29
0.0099
PRO 30
0.0105
GLU 31
0.0117
SER 32
0.0129
ASP 33
0.0124
THR 34
0.0118
LEU 35
0.0132
GLY 36
0.0133
GLY 37
0.0138
PHE 38
0.0109
GLY 39
0.0119
GLY 40
0.0489
PRO 41
0.0462
GLN 42
0.0338
CYS 43
0.0126
ASN 44
0.0152
LEU 45
0.0112
GLY 46
0.0130
SER 47
0.0093
MET 48
0.0060
PHE 49
0.0068
GLY 50
0.0032
LYS 51
0.0049
SER 52
0.0036
SER 53
0.0088
SER 54
0.0066
SER 55
0.0084
SER 56
0.0137
PHE 57
0.0136
ILE 58
0.0108
ALA 59
0.0133
LYS 60
0.0159
LEU 61
0.0119
THR 62
0.0111
ALA 63
0.0122
VAL 64
0.0107
VAL 65
0.0084
ALA 66
0.0084
ALA 67
0.0054
ALA 68
0.0040
PHE 69
0.0038
ILE 70
0.0056
VAL 71
0.0047
ASN 72
0.0051
THR 73
0.0063
ILE 74
0.0073
LEU 75
0.0075
LEU 76
0.0084
VAL 77
0.0092
GLY 78
0.0093
THR 79
0.0091
ASN 80
0.0101
ALA 81
0.0106
ARG 82
0.0097
ARG 83
0.0109
VAL 84
0.0114
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.