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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0371
MET 1
0.0030
ASN 2
0.0033
VAL 3
0.0045
GLY 4
0.0020
ALA 5
0.0015
ARG 6
0.0053
GLY 7
0.0054
ASN 8
0.0066
ALA 9
0.0076
GLY 10
0.0073
LEU 11
0.0060
PHE 12
0.0081
TRP 13
0.0071
ARG 14
0.0059
PHE 15
0.0054
GLY 16
0.0042
PHE 17
0.0046
THR 18
0.0045
LEU 19
0.0058
LEU 20
0.0057
ALA 21
0.0055
LEU 22
0.0047
ILE 23
0.0042
VAL 24
0.0045
TYR 25
0.0041
ARG 26
0.0031
LEU 27
0.0034
GLY 28
0.0035
THR 29
0.0027
TYR 30
0.0029
ILE 31
0.0029
PRO 32
0.0028
ILE 33
0.0027
PRO 34
0.0040
GLY 35
0.0041
VAL 36
0.0046
ASN 37
0.0060
PRO 38
0.0059
SER 39
0.0061
VAL 40
0.0063
VAL 41
0.0053
GLU 42
0.0054
ASP 43
0.0066
ILE 44
0.0054
ILE 45
0.0048
SER 46
0.0084
SER 47
0.0096
HSD 48
0.0071
ALA 49
0.0070
THR 50
0.0071
GLY 51
0.0060
VAL 52
0.0040
LEU 53
0.0041
GLY 54
0.0049
ILE 55
0.0034
PHE 56
0.0034
ASN 57
0.0033
VAL 58
0.0038
PHE 59
0.0043
SER 60
0.0038
GLY 61
0.0036
GLY 62
0.0025
ALA 63
0.0023
LEU 64
0.0026
GLY 65
0.0016
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0023
ILE 69
0.0021
PHE 70
0.0022
ALA 71
0.0017
LEU 72
0.0022
ASN 73
0.0030
VAL 74
0.0036
MET 75
0.0035
PRO 76
0.0032
TYR 77
0.0041
ILE 78
0.0050
VAL 79
0.0050
SER 80
0.0051
SER 81
0.0072
ILE 82
0.0083
ILE 83
0.0077
VAL 84
0.0080
GLN 85
0.0106
LEU 86
0.0113
LEU 87
0.0106
SER 88
0.0103
VAL 89
0.0130
ALA 90
0.0165
ILE 91
0.0171
PRO 92
0.0169
THR 93
0.0128
LEU 94
0.0082
ASN 95
0.0093
GLU 96
0.0065
MET 97
0.0047
ARG 98
0.0050
GLN 99
0.0031
ASP 100
0.0043
GLY 101
0.0058
GLU 102
0.0053
LEU 103
0.0029
GLY 104
0.0029
ARG 105
0.0055
MET 106
0.0035
LYS 107
0.0053
MET 108
0.0071
SER 109
0.0060
THR 110
0.0063
TYR 111
0.0076
THR 112
0.0067
ARG 113
0.0050
TYR 114
0.0059
LEU 115
0.0048
SER 116
0.0039
VAL 117
0.0030
ALA 118
0.0030
PHE 119
0.0025
CYS 120
0.0016
ILE 121
0.0015
ALA 122
0.0014
GLN 123
0.0019
GLY 124
0.0021
LEU 125
0.0039
VAL 126
0.0047
ILE 127
0.0028
LEU 128
0.0039
LEU 129
0.0051
GLY 130
0.0043
LEU 131
0.0048
GLU 132
0.0056
ARG 133
0.0050
MET 134
0.0075
ASN 135
0.0093
SER 136
0.0203
ASP 137
0.0200
GLU 138
0.0149
VAL 139
0.0081
MET 140
0.0078
VAL 141
0.0078
VAL 142
0.0072
ILE 143
0.0063
ASN 144
0.0073
PRO 145
0.0084
GLY 146
0.0094
ILE 147
0.0102
MET 148
0.0072
PHE 149
0.0065
ARG 150
0.0067
VAL 151
0.0072
VAL 152
0.0054
GLY 153
0.0041
ILE 154
0.0035
SER 155
0.0039
SER 156
0.0029
LEU 157
0.0018
LEU 158
0.0020
ALA 159
0.0024
GLY 160
0.0025
THR 161
0.0029
MET 162
0.0035
PHE 163
0.0038
LEU 164
0.0038
LEU 165
0.0042
TRP 166
0.0052
LEU 167
0.0050
GLY 168
0.0049
GLU 169
0.0046
ARG 170
0.0043
ILE 171
0.0040
ASN 172
0.0033
ALA 173
0.0027
LYS 174
0.0027
GLY 175
0.0047
ILE 176
0.0035
GLY 177
0.0026
ASN 178
0.0033
GLY 179
0.0038
ILE 180
0.0041
SER 181
0.0043
LEU 182
0.0039
ILE 183
0.0039
ILE 184
0.0042
PHE 185
0.0047
VAL 186
0.0041
GLY 187
0.0044
ILE 188
0.0048
ILE 189
0.0051
SER 190
0.0042
GLU 191
0.0045
LEU 192
0.0049
PRO 193
0.0077
SER 194
0.0074
SER 195
0.0090
ILE 196
0.0148
SER 197
0.0179
SER 198
0.0208
VAL 199
0.0195
PHE 200
0.0195
LEU 201
0.0272
LEU 202
0.0121
GLY 203
0.0111
LYS 204
0.0254
ASN 205
0.0095
GLY 206
0.0303
GLU 207
0.0371
VAL 208
0.0189
SER 209
0.0206
GLY 210
0.0171
LEU 211
0.0140
VAL 212
0.0110
VAL 213
0.0119
LEU 214
0.0213
SER 215
0.0221
MET 216
0.0179
LEU 217
0.0166
LEU 218
0.0204
ALA 219
0.0186
PHE 220
0.0069
PHE 221
0.0075
ALA 222
0.0102
LEU 223
0.0043
PHE 224
0.0037
LEU 225
0.0041
LEU 226
0.0053
ILE 227
0.0056
ILE 228
0.0054
PHE 229
0.0074
PHE 230
0.0061
GLU 231
0.0063
ARG 232
0.0077
SER 233
0.0067
TYR 234
0.0074
ARG 235
0.0056
LYS 236
0.0056
VAL 237
0.0066
PHE 238
0.0081
VAL 239
0.0074
GLN 240
0.0083
TYR 241
0.0061
PRO 242
0.0054
LYS 243
0.0038
ARG 244
0.0173
GLN 245
0.0149
THR 246
0.0108
GLY 247
0.0199
GLY 248
0.0184
ARG 249
0.0133
PHE 250
0.0114
TYR 251
0.0133
ASN 252
0.0124
SER 253
0.0102
ASP 254
0.0111
SER 255
0.0079
SER 256
0.0060
TYR 257
0.0054
ILE 258
0.0047
PRO 259
0.0037
LEU 260
0.0036
LYS 261
0.0039
ILE 262
0.0038
ASN 263
0.0029
THR 264
0.0032
ALA 265
0.0054
GLY 266
0.0049
VAL 267
0.0036
ILE 268
0.0060
PRO 269
0.0039
PRO 270
0.0007
ILE 271
0.0033
PHE 272
0.0035
ALA 273
0.0029
ASN 274
0.0028
ALA 275
0.0032
LEU 276
0.0046
LEU 277
0.0070
LEU 278
0.0049
SER 279
0.0078
SER 280
0.0108
ILE 281
0.0081
SER 282
0.0095
LEU 283
0.0135
VAL 284
0.0135
ARG 285
0.0120
PHE 286
0.0135
HSD 287
0.0129
SER 288
0.0154
GLY 289
0.0251
SER 290
0.0141
GLU 291
0.0121
TRP 292
0.0041
ALA 293
0.0110
ASP 294
0.0143
VAL 295
0.0118
LEU 296
0.0126
LEU 297
0.0116
ARG 298
0.0078
TYR 299
0.0077
LEU 300
0.0081
SER 301
0.0055
SER 302
0.0098
GLU 303
0.0192
GLY 304
0.0197
ILE 305
0.0296
LEU 306
0.0247
TYR 307
0.0144
VAL 308
0.0172
SER 309
0.0217
VAL 310
0.0170
TYR 311
0.0122
ILE 312
0.0140
ALA 313
0.0160
LEU 314
0.0122
ILE 315
0.0081
MET 316
0.0090
PHE 317
0.0111
PHE 318
0.0080
THR 319
0.0051
PHE 320
0.0079
PHE 321
0.0098
TYR 322
0.0109
THR 323
0.0081
SER 324
0.0104
LEU 325
0.0128
VAL 326
0.0106
PHE 327
0.0060
ASP 328
0.0097
THR 329
0.0111
LYS 330
0.0119
GLU 331
0.0119
THR 332
0.0117
SER 333
0.0105
GLU 334
0.0092
MET 335
0.0139
LEU 336
0.0123
LYS 337
0.0119
LYS 338
0.0157
ASN 339
0.0195
GLY 340
0.0116
GLY 341
0.0116
PHE 342
0.0114
VAL 343
0.0111
PRO 344
0.0159
GLY 345
0.0188
LYS 346
0.0130
ARG 347
0.0099
PRO 348
0.0073
GLY 349
0.0039
LYS 350
0.0080
ALA 351
0.0057
THR 352
0.0088
LYS 353
0.0106
GLU 354
0.0113
TYR 355
0.0097
PHE 356
0.0100
ASP 357
0.0106
GLN 358
0.0098
VAL 359
0.0083
ILE 360
0.0058
GLY 361
0.0058
ARG 362
0.0083
ILE 363
0.0061
THR 364
0.0047
VAL 365
0.0091
LEU 366
0.0096
GLY 367
0.0052
ALA 368
0.0070
ILE 369
0.0092
TYR 370
0.0062
LEU 371
0.0052
SER 372
0.0087
VAL 373
0.0083
VAL 374
0.0059
CYS 375
0.0060
VAL 376
0.0079
VAL 377
0.0092
PRO 378
0.0079
GLU 379
0.0104
ILE 380
0.0145
VAL 381
0.0151
ARG 382
0.0113
HSD 383
0.0201
TYR 384
0.0239
CYS 385
0.0192
ALA 386
0.0159
VAL 387
0.0092
SER 388
0.0060
PHE 389
0.0060
THR 390
0.0036
LEU 391
0.0031
GLY 392
0.0027
GLY 393
0.0020
THR 394
0.0040
SER 395
0.0040
PHE 396
0.0036
LEU 397
0.0042
ILE 398
0.0048
ILE 399
0.0054
VAL 400
0.0053
ASN 401
0.0050
VAL 402
0.0048
ILE 403
0.0050
ASN 404
0.0053
ASP 405
0.0044
THR 406
0.0032
PHE 407
0.0036
SER 408
0.0028
GLN 409
0.0019
VAL 410
0.0017
GLN 411
0.0017
THR 412
0.0010
GLN 413
0.0013
VAL 414
0.0009
TYR 415
0.0025
SER 416
0.0031
GLY 417
0.0036
ARG 418
0.0039
TYR 419
0.0029
SER 420
0.0039
ALA 421
0.0043
LEU 422
0.0025
MET 423
0.0017
LYS 424
0.0024
LYS 425
0.0008
SER 426
0.0037
GLU 427
0.0028
LEU 428
0.0023
TRP 429
0.0019
LYS 430
0.0013
LYS 431
0.0022
VAL 432
0.0015
LYS 433
0.0023
MET 1
0.0021
PHE 2
0.0025
LEU 3
0.0154
ALA 4
0.0174
MET 5
0.0167
ILE 6
0.0171
GLY 7
0.0095
SER 8
0.0055
PHE 9
0.0109
ALA 10
0.0148
ARG 11
0.0157
PHE 12
0.0113
LEU 13
0.0099
CYS 14
0.0100
ASP 15
0.0133
VAL 16
0.0148
LYS 17
0.0216
GLN 18
0.0214
GLU 19
0.0128
ALA 20
0.0160
LEU 21
0.0203
GLN 22
0.0087
VAL 23
0.0049
SER 24
0.0034
TRP 25
0.0025
ALA 26
0.0125
SER 27
0.0151
ARG 28
0.0238
LYS 29
0.0143
GLU 30
0.0124
VAL 31
0.0080
SER 32
0.0098
VAL 33
0.0105
PHE 34
0.0070
LEU 35
0.0057
LEU 36
0.0063
ILE 37
0.0066
VAL 38
0.0063
LEU 39
0.0058
LEU 40
0.0064
THR 41
0.0066
VAL 42
0.0065
VAL 43
0.0080
VAL 44
0.0076
SER 45
0.0064
SER 46
0.0064
ILE 47
0.0066
LEU 48
0.0046
PHE 49
0.0045
SER 50
0.0056
CYS 51
0.0047
VAL 52
0.0038
ASP 53
0.0053
PHE 54
0.0057
VAL 55
0.0048
PHE 56
0.0053
LEU 57
0.0060
ARG 58
0.0060
LEU 59
0.0049
VAL 60
0.0039
LYS 61
0.0036
ILE 62
0.0028
ALA 63
0.0034
LEU 64
0.0049
GLY 65
0.0061
VAL 66
0.0068
VAL 67
0.0029
TYR 68
0.0009
ALA 69
0.0035
ALA 70
0.0110
MET 1
0.0108
SER 2
0.0055
PHE 3
0.0063
VAL 4
0.0107
SER 5
0.0130
CYS 6
0.0119
LEU 7
0.0069
MET 8
0.0085
PHE 9
0.0085
LEU 10
0.0035
THR 11
0.0031
ALA 12
0.0031
ALA 13
0.0051
GLN 14
0.0046
VAL 15
0.0052
PHE 16
0.0039
LEU 17
0.0035
ALA 18
0.0025
PHE 19
0.0033
LEU 20
0.0034
LEU 21
0.0036
VAL 22
0.0048
LEU 23
0.0054
LEU 24
0.0053
VAL 25
0.0047
LEU 26
0.0057
LEU 27
0.0060
GLN 28
0.0045
SER 29
0.0029
PRO 30
0.0029
GLU 31
0.0026
SER 32
0.0056
ASP 33
0.0069
THR 34
0.0093
LEU 35
0.0093
GLY 36
0.0102
GLY 37
0.0135
PHE 38
0.0134
GLY 39
0.0150
GLY 40
0.0193
PRO 41
0.0227
GLN 42
0.0049
CYS 43
0.0031
ASN 44
0.0049
LEU 45
0.0038
GLY 46
0.0061
SER 47
0.0067
MET 48
0.0052
PHE 49
0.0057
GLY 50
0.0072
LYS 51
0.0065
SER 52
0.0162
SER 53
0.0132
SER 54
0.0049
SER 55
0.0037
SER 56
0.0061
PHE 57
0.0087
ILE 58
0.0068
ALA 59
0.0055
LYS 60
0.0063
LEU 61
0.0061
THR 62
0.0058
ALA 63
0.0051
VAL 64
0.0046
VAL 65
0.0044
ALA 66
0.0042
ALA 67
0.0042
ALA 68
0.0044
PHE 69
0.0033
ILE 70
0.0022
VAL 71
0.0035
ASN 72
0.0040
THR 73
0.0029
ILE 74
0.0027
LEU 75
0.0027
LEU 76
0.0030
VAL 77
0.0026
GLY 78
0.0023
THR 79
0.0024
ASN 80
0.0012
ALA 81
0.0010
ARG 82
0.0058
ARG 83
0.0064
VAL 84
0.0062
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.