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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 = 0.0521
MET 1
0.0096
ASN 2
0.0140
VAL 3
0.0120
GLY 4
0.0153
ALA 5
0.0109
ARG 6
0.0036
GLY 7
0.0040
ASN 8
0.0049
ALA 9
0.0048
GLY 10
0.0021
LEU 11
0.0045
PHE 12
0.0061
TRP 13
0.0038
ARG 14
0.0061
PHE 15
0.0089
GLY 16
0.0046
PHE 17
0.0032
THR 18
0.0052
LEU 19
0.0047
LEU 20
0.0035
ALA 21
0.0022
LEU 22
0.0023
ILE 23
0.0037
VAL 24
0.0023
TYR 25
0.0012
ARG 26
0.0024
LEU 27
0.0023
GLY 28
0.0019
THR 29
0.0027
TYR 30
0.0032
ILE 31
0.0039
PRO 32
0.0040
ILE 33
0.0038
PRO 34
0.0041
GLY 35
0.0043
VAL 36
0.0043
ASN 37
0.0066
PRO 38
0.0091
SER 39
0.0125
VAL 40
0.0109
VAL 41
0.0105
GLU 42
0.0137
ASP 43
0.0169
ILE 44
0.0151
ILE 45
0.0131
SER 46
0.0171
SER 47
0.0199
HSD 48
0.0156
ALA 49
0.0066
THR 50
0.0052
GLY 51
0.0058
VAL 52
0.0029
LEU 53
0.0026
GLY 54
0.0021
ILE 55
0.0013
PHE 56
0.0014
ASN 57
0.0023
VAL 58
0.0020
PHE 59
0.0016
SER 60
0.0019
GLY 61
0.0027
GLY 62
0.0038
ALA 63
0.0035
LEU 64
0.0047
GLY 65
0.0059
ARG 66
0.0061
MET 67
0.0048
THR 68
0.0043
ILE 69
0.0035
PHE 70
0.0021
ALA 71
0.0027
LEU 72
0.0029
ASN 73
0.0016
VAL 74
0.0021
MET 75
0.0024
PRO 76
0.0043
TYR 77
0.0039
ILE 78
0.0034
VAL 79
0.0048
SER 80
0.0059
SER 81
0.0053
ILE 82
0.0045
ILE 83
0.0066
VAL 84
0.0070
GLN 85
0.0040
LEU 86
0.0062
LEU 87
0.0088
SER 88
0.0056
VAL 89
0.0110
ALA 90
0.0168
ILE 91
0.0215
PRO 92
0.0213
THR 93
0.0140
LEU 94
0.0049
ASN 95
0.0088
GLU 96
0.0099
MET 97
0.0067
ARG 98
0.0088
GLN 99
0.0165
ASP 100
0.0190
GLY 101
0.0192
GLU 102
0.0196
LEU 103
0.0215
GLY 104
0.0151
ARG 105
0.0127
MET 106
0.0148
LYS 107
0.0149
MET 108
0.0110
SER 109
0.0111
THR 110
0.0131
TYR 111
0.0122
THR 112
0.0084
ARG 113
0.0093
TYR 114
0.0101
LEU 115
0.0079
SER 116
0.0066
VAL 117
0.0065
ALA 118
0.0074
PHE 119
0.0062
CYS 120
0.0049
ILE 121
0.0051
ALA 122
0.0056
GLN 123
0.0053
GLY 124
0.0054
LEU 125
0.0059
VAL 126
0.0062
ILE 127
0.0063
LEU 128
0.0055
LEU 129
0.0063
GLY 130
0.0104
LEU 131
0.0079
GLU 132
0.0077
ARG 133
0.0126
MET 134
0.0123
ASN 135
0.0107
SER 136
0.0244
ASP 137
0.0308
GLU 138
0.0191
VAL 139
0.0039
MET 140
0.0048
VAL 141
0.0055
VAL 142
0.0053
ILE 143
0.0056
ASN 144
0.0075
PRO 145
0.0081
GLY 146
0.0101
ILE 147
0.0107
MET 148
0.0071
PHE 149
0.0059
ARG 150
0.0068
VAL 151
0.0063
VAL 152
0.0044
GLY 153
0.0038
ILE 154
0.0041
SER 155
0.0033
SER 156
0.0027
LEU 157
0.0026
LEU 158
0.0022
ALA 159
0.0013
GLY 160
0.0022
THR 161
0.0025
MET 162
0.0026
PHE 163
0.0028
LEU 164
0.0027
LEU 165
0.0032
TRP 166
0.0040
LEU 167
0.0035
GLY 168
0.0037
GLU 169
0.0058
ARG 170
0.0046
ILE 171
0.0042
ASN 172
0.0070
ALA 173
0.0066
LYS 174
0.0061
GLY 175
0.0069
ILE 176
0.0091
GLY 177
0.0099
ASN 178
0.0050
GLY 179
0.0042
ILE 180
0.0040
SER 181
0.0038
LEU 182
0.0039
ILE 183
0.0028
ILE 184
0.0026
PHE 185
0.0033
VAL 186
0.0029
GLY 187
0.0027
ILE 188
0.0030
ILE 189
0.0034
SER 190
0.0042
GLU 191
0.0043
LEU 192
0.0039
PRO 193
0.0062
SER 194
0.0058
SER 195
0.0061
ILE 196
0.0068
SER 197
0.0058
SER 198
0.0061
VAL 199
0.0074
PHE 200
0.0057
LEU 201
0.0041
LEU 202
0.0076
GLY 203
0.0087
LYS 204
0.0065
ASN 205
0.0095
GLY 206
0.0134
GLU 207
0.0149
VAL 208
0.0125
SER 209
0.0139
GLY 210
0.0110
LEU 211
0.0142
VAL 212
0.0141
VAL 213
0.0114
LEU 214
0.0112
SER 215
0.0118
MET 216
0.0107
LEU 217
0.0088
LEU 218
0.0076
ALA 219
0.0064
PHE 220
0.0048
PHE 221
0.0027
ALA 222
0.0030
LEU 223
0.0027
PHE 224
0.0020
LEU 225
0.0021
LEU 226
0.0020
ILE 227
0.0026
ILE 228
0.0040
PHE 229
0.0048
PHE 230
0.0043
GLU 231
0.0042
ARG 232
0.0048
SER 233
0.0049
TYR 234
0.0054
ARG 235
0.0016
LYS 236
0.0020
VAL 237
0.0033
PHE 238
0.0059
VAL 239
0.0057
GLN 240
0.0051
TYR 241
0.0040
PRO 242
0.0025
LYS 243
0.0013
ARG 244
0.0071
GLN 245
0.0065
THR 246
0.0048
GLY 247
0.0055
GLY 248
0.0104
ARG 249
0.0126
PHE 250
0.0097
TYR 251
0.0117
ASN 252
0.0137
SER 253
0.0066
ASP 254
0.0076
SER 255
0.0046
SER 256
0.0053
TYR 257
0.0044
ILE 258
0.0042
PRO 259
0.0024
LEU 260
0.0019
LYS 261
0.0024
ILE 262
0.0017
ASN 263
0.0020
THR 264
0.0022
ALA 265
0.0014
GLY 266
0.0018
VAL 267
0.0017
ILE 268
0.0014
PRO 269
0.0013
PRO 270
0.0013
ILE 271
0.0012
PHE 272
0.0015
ALA 273
0.0015
ASN 274
0.0014
ALA 275
0.0022
LEU 276
0.0027
LEU 277
0.0023
LEU 278
0.0025
SER 279
0.0031
SER 280
0.0042
ILE 281
0.0040
SER 282
0.0040
LEU 283
0.0059
VAL 284
0.0052
ARG 285
0.0045
PHE 286
0.0067
HSD 287
0.0068
SER 288
0.0079
GLY 289
0.0098
SER 290
0.0076
GLU 291
0.0095
TRP 292
0.0115
ALA 293
0.0095
ASP 294
0.0071
VAL 295
0.0079
LEU 296
0.0080
LEU 297
0.0074
ARG 298
0.0070
TYR 299
0.0061
LEU 300
0.0059
SER 301
0.0045
SER 302
0.0050
GLU 303
0.0041
GLY 304
0.0038
ILE 305
0.0031
LEU 306
0.0029
TYR 307
0.0027
VAL 308
0.0025
SER 309
0.0021
VAL 310
0.0014
TYR 311
0.0016
ILE 312
0.0015
ALA 313
0.0016
LEU 314
0.0018
ILE 315
0.0018
MET 316
0.0022
PHE 317
0.0025
PHE 318
0.0021
THR 319
0.0030
PHE 320
0.0033
PHE 321
0.0035
TYR 322
0.0032
THR 323
0.0031
SER 324
0.0042
LEU 325
0.0041
VAL 326
0.0040
PHE 327
0.0041
ASP 328
0.0063
THR 329
0.0064
LYS 330
0.0059
GLU 331
0.0067
THR 332
0.0068
SER 333
0.0068
GLU 334
0.0072
MET 335
0.0074
LEU 336
0.0071
LYS 337
0.0085
LYS 338
0.0081
ASN 339
0.0078
GLY 340
0.0060
GLY 341
0.0064
PHE 342
0.0074
VAL 343
0.0073
PRO 344
0.0094
GLY 345
0.0120
LYS 346
0.0127
ARG 347
0.0116
PRO 348
0.0093
GLY 349
0.0080
LYS 350
0.0092
ALA 351
0.0101
THR 352
0.0079
LYS 353
0.0070
GLU 354
0.0077
TYR 355
0.0068
PHE 356
0.0064
ASP 357
0.0067
GLN 358
0.0063
VAL 359
0.0049
ILE 360
0.0053
GLY 361
0.0062
ARG 362
0.0027
ILE 363
0.0023
THR 364
0.0040
VAL 365
0.0041
LEU 366
0.0034
GLY 367
0.0024
ALA 368
0.0029
ILE 369
0.0027
TYR 370
0.0023
LEU 371
0.0024
SER 372
0.0026
VAL 373
0.0029
VAL 374
0.0029
CYS 375
0.0032
VAL 376
0.0041
VAL 377
0.0044
PRO 378
0.0054
GLU 379
0.0061
ILE 380
0.0058
VAL 381
0.0066
ARG 382
0.0067
HSD 383
0.0065
TYR 384
0.0065
CYS 385
0.0087
ALA 386
0.0084
VAL 387
0.0086
SER 388
0.0058
PHE 389
0.0059
THR 390
0.0060
LEU 391
0.0040
GLY 392
0.0041
GLY 393
0.0036
THR 394
0.0023
SER 395
0.0024
PHE 396
0.0022
LEU 397
0.0019
ILE 398
0.0023
ILE 399
0.0025
VAL 400
0.0040
ASN 401
0.0047
VAL 402
0.0054
ILE 403
0.0080
ASN 404
0.0086
ASP 405
0.0086
THR 406
0.0123
PHE 407
0.0132
SER 408
0.0136
GLN 409
0.0140
VAL 410
0.0123
GLN 411
0.0124
THR 412
0.0132
GLN 413
0.0105
VAL 414
0.0059
TYR 415
0.0082
SER 416
0.0111
GLY 417
0.0090
ARG 418
0.0050
TYR 419
0.0147
SER 420
0.0174
ALA 421
0.0091
LEU 422
0.0056
MET 423
0.0120
LYS 424
0.0148
LYS 425
0.0122
SER 426
0.0083
GLU 427
0.0121
LEU 428
0.0115
TRP 429
0.0109
LYS 430
0.0055
LYS 431
0.0075
VAL 432
0.0150
LYS 433
0.0207
MET 1
0.0207
PHE 2
0.0109
LEU 3
0.0183
ALA 4
0.0182
MET 5
0.0148
ILE 6
0.0157
GLY 7
0.0138
SER 8
0.0186
PHE 9
0.0162
ALA 10
0.0091
ARG 11
0.0094
PHE 12
0.0081
LEU 13
0.0082
CYS 14
0.0070
ASP 15
0.0042
VAL 16
0.0031
LYS 17
0.0087
GLN 18
0.0094
GLU 19
0.0044
ALA 20
0.0078
LEU 21
0.0119
GLN 22
0.0060
VAL 23
0.0042
SER 24
0.0036
TRP 25
0.0104
ALA 26
0.0109
SER 27
0.0091
ARG 28
0.0143
LYS 29
0.0147
GLU 30
0.0109
VAL 31
0.0083
SER 32
0.0084
VAL 33
0.0105
PHE 34
0.0082
LEU 35
0.0067
LEU 36
0.0087
ILE 37
0.0109
VAL 38
0.0084
LEU 39
0.0088
LEU 40
0.0113
THR 41
0.0094
VAL 42
0.0076
VAL 43
0.0081
VAL 44
0.0068
SER 45
0.0047
SER 46
0.0063
ILE 47
0.0059
LEU 48
0.0052
PHE 49
0.0067
SER 50
0.0104
CYS 51
0.0110
VAL 52
0.0097
ASP 53
0.0120
PHE 54
0.0158
VAL 55
0.0120
PHE 56
0.0056
LEU 57
0.0118
ARG 58
0.0134
LEU 59
0.0221
VAL 60
0.0230
LYS 61
0.0173
ILE 62
0.0255
ALA 63
0.0302
LEU 64
0.0226
GLY 65
0.0253
VAL 66
0.0262
VAL 67
0.0126
TYR 68
0.0079
ALA 69
0.0302
ALA 70
0.0521
MET 1
0.0141
SER 2
0.0066
PHE 3
0.0022
VAL 4
0.0014
SER 5
0.0035
CYS 6
0.0033
LEU 7
0.0039
MET 8
0.0044
PHE 9
0.0041
LEU 10
0.0036
THR 11
0.0041
ALA 12
0.0044
ALA 13
0.0031
GLN 14
0.0030
VAL 15
0.0036
PHE 16
0.0046
LEU 17
0.0039
ALA 18
0.0032
PHE 19
0.0035
LEU 20
0.0041
LEU 21
0.0035
VAL 22
0.0033
LEU 23
0.0037
LEU 24
0.0041
VAL 25
0.0047
LEU 26
0.0052
LEU 27
0.0049
GLN 28
0.0077
SER 29
0.0095
PRO 30
0.0106
GLU 31
0.0125
SER 32
0.0117
ASP 33
0.0119
THR 34
0.0103
LEU 35
0.0090
GLY 36
0.0088
GLY 37
0.0076
PHE 38
0.0056
GLY 39
0.0077
GLY 40
0.0494
PRO 41
0.0300
GLN 42
0.0390
CYS 43
0.0203
ASN 44
0.0234
LEU 45
0.0160
GLY 46
0.0187
SER 47
0.0152
MET 48
0.0090
PHE 49
0.0138
GLY 50
0.0143
LYS 51
0.0107
SER 52
0.0145
SER 53
0.0113
SER 54
0.0072
SER 55
0.0066
SER 56
0.0073
PHE 57
0.0078
ILE 58
0.0060
ALA 59
0.0059
LYS 60
0.0074
LEU 61
0.0066
THR 62
0.0053
ALA 63
0.0058
VAL 64
0.0063
VAL 65
0.0053
ALA 66
0.0040
ALA 67
0.0039
ALA 68
0.0036
PHE 69
0.0030
ILE 70
0.0029
VAL 71
0.0027
ASN 72
0.0030
THR 73
0.0030
ILE 74
0.0028
LEU 75
0.0032
LEU 76
0.0038
VAL 77
0.0038
GLY 78
0.0036
THR 79
0.0041
ASN 80
0.0048
ALA 81
0.0045
ARG 82
0.0042
ARG 83
0.0051
VAL 84
0.0063
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.