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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 = 0.0492
MET 1
0.0042
ASN 2
0.0127
VAL 3
0.0137
GLY 4
0.0064
ALA 5
0.0178
ARG 6
0.0120
GLY 7
0.0042
ASN 8
0.0068
ALA 9
0.0033
GLY 10
0.0076
LEU 11
0.0073
PHE 12
0.0079
TRP 13
0.0084
ARG 14
0.0068
PHE 15
0.0073
GLY 16
0.0044
PHE 17
0.0049
THR 18
0.0046
LEU 19
0.0034
LEU 20
0.0063
ALA 21
0.0053
LEU 22
0.0040
ILE 23
0.0066
VAL 24
0.0073
TYR 25
0.0047
ARG 26
0.0054
LEU 27
0.0074
GLY 28
0.0059
THR 29
0.0051
TYR 30
0.0070
ILE 31
0.0049
PRO 32
0.0046
ILE 33
0.0042
PRO 34
0.0048
GLY 35
0.0063
VAL 36
0.0069
ASN 37
0.0139
PRO 38
0.0141
SER 39
0.0187
VAL 40
0.0190
VAL 41
0.0146
GLU 42
0.0180
ASP 43
0.0201
ILE 44
0.0172
ILE 45
0.0146
SER 46
0.0172
SER 47
0.0201
HSD 48
0.0174
ALA 49
0.0087
THR 50
0.0101
GLY 51
0.0094
VAL 52
0.0074
LEU 53
0.0068
GLY 54
0.0085
ILE 55
0.0072
PHE 56
0.0060
ASN 57
0.0059
VAL 58
0.0050
PHE 59
0.0045
SER 60
0.0038
GLY 61
0.0045
GLY 62
0.0060
ALA 63
0.0046
LEU 64
0.0057
GLY 65
0.0088
ARG 66
0.0086
MET 67
0.0059
THR 68
0.0047
ILE 69
0.0037
PHE 70
0.0024
ALA 71
0.0033
LEU 72
0.0024
ASN 73
0.0022
VAL 74
0.0029
MET 75
0.0042
PRO 76
0.0041
TYR 77
0.0043
ILE 78
0.0051
VAL 79
0.0053
SER 80
0.0054
SER 81
0.0050
ILE 82
0.0049
ILE 83
0.0057
VAL 84
0.0049
GLN 85
0.0043
LEU 86
0.0050
LEU 87
0.0050
SER 88
0.0060
VAL 89
0.0087
ALA 90
0.0095
ILE 91
0.0083
PRO 92
0.0111
THR 93
0.0091
LEU 94
0.0056
ASN 95
0.0091
GLU 96
0.0119
MET 97
0.0082
ARG 98
0.0078
GLN 99
0.0115
ASP 100
0.0143
GLY 101
0.0119
GLU 102
0.0082
LEU 103
0.0113
GLY 104
0.0076
ARG 105
0.0025
MET 106
0.0043
LYS 107
0.0064
MET 108
0.0037
SER 109
0.0050
THR 110
0.0064
TYR 111
0.0063
THR 112
0.0056
ARG 113
0.0053
TYR 114
0.0065
LEU 115
0.0061
SER 116
0.0047
VAL 117
0.0041
ALA 118
0.0051
PHE 119
0.0044
CYS 120
0.0024
ILE 121
0.0020
ALA 122
0.0023
GLN 123
0.0019
GLY 124
0.0017
LEU 125
0.0027
VAL 126
0.0025
ILE 127
0.0021
LEU 128
0.0040
LEU 129
0.0057
GLY 130
0.0048
LEU 131
0.0071
GLU 132
0.0084
ARG 133
0.0060
MET 134
0.0076
ASN 135
0.0109
SER 136
0.0099
ASP 137
0.0165
GLU 138
0.0163
VAL 139
0.0123
MET 140
0.0158
VAL 141
0.0150
VAL 142
0.0116
ILE 143
0.0100
ASN 144
0.0112
PRO 145
0.0126
GLY 146
0.0128
ILE 147
0.0124
MET 148
0.0043
PHE 149
0.0033
ARG 150
0.0054
VAL 151
0.0056
VAL 152
0.0035
GLY 153
0.0021
ILE 154
0.0029
SER 155
0.0029
SER 156
0.0024
LEU 157
0.0014
LEU 158
0.0007
ALA 159
0.0012
GLY 160
0.0013
THR 161
0.0008
MET 162
0.0022
PHE 163
0.0035
LEU 164
0.0022
LEU 165
0.0037
TRP 166
0.0056
LEU 167
0.0050
GLY 168
0.0052
GLU 169
0.0065
ARG 170
0.0067
ILE 171
0.0063
ASN 172
0.0080
ALA 173
0.0086
LYS 174
0.0089
GLY 175
0.0053
ILE 176
0.0054
GLY 177
0.0050
ASN 178
0.0056
GLY 179
0.0047
ILE 180
0.0044
SER 181
0.0040
LEU 182
0.0029
ILE 183
0.0022
ILE 184
0.0027
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0024
ILE 188
0.0031
ILE 189
0.0033
SER 190
0.0037
GLU 191
0.0037
LEU 192
0.0033
PRO 193
0.0037
SER 194
0.0045
SER 195
0.0057
ILE 196
0.0094
SER 197
0.0114
SER 198
0.0136
VAL 199
0.0131
PHE 200
0.0130
LEU 201
0.0154
LEU 202
0.0099
GLY 203
0.0092
LYS 204
0.0189
ASN 205
0.0140
GLY 206
0.0141
GLU 207
0.0072
VAL 208
0.0030
SER 209
0.0033
GLY 210
0.0068
LEU 211
0.0044
VAL 212
0.0058
VAL 213
0.0078
LEU 214
0.0070
SER 215
0.0070
MET 216
0.0080
LEU 217
0.0062
LEU 218
0.0049
ALA 219
0.0060
PHE 220
0.0016
PHE 221
0.0015
ALA 222
0.0028
LEU 223
0.0034
PHE 224
0.0035
LEU 225
0.0041
LEU 226
0.0038
ILE 227
0.0035
ILE 228
0.0028
PHE 229
0.0022
PHE 230
0.0026
GLU 231
0.0022
ARG 232
0.0017
SER 233
0.0024
TYR 234
0.0040
ARG 235
0.0049
LYS 236
0.0049
VAL 237
0.0044
PHE 238
0.0040
VAL 239
0.0030
GLN 240
0.0034
TYR 241
0.0071
PRO 242
0.0095
LYS 243
0.0113
ARG 244
0.0153
GLN 245
0.0099
THR 246
0.0057
GLY 247
0.0063
GLY 248
0.0126
ARG 249
0.0108
PHE 250
0.0070
TYR 251
0.0089
ASN 252
0.0126
SER 253
0.0143
ASP 254
0.0278
SER 255
0.0139
SER 256
0.0079
TYR 257
0.0059
ILE 258
0.0062
PRO 259
0.0053
LEU 260
0.0039
LYS 261
0.0026
ILE 262
0.0021
ASN 263
0.0019
THR 264
0.0016
ALA 265
0.0034
GLY 266
0.0034
VAL 267
0.0034
ILE 268
0.0044
PRO 269
0.0042
PRO 270
0.0043
ILE 271
0.0050
PHE 272
0.0050
ALA 273
0.0052
ASN 274
0.0065
ALA 275
0.0062
LEU 276
0.0062
LEU 277
0.0068
LEU 278
0.0059
SER 279
0.0062
SER 280
0.0074
ILE 281
0.0045
SER 282
0.0043
LEU 283
0.0097
VAL 284
0.0086
ARG 285
0.0071
PHE 286
0.0131
HSD 287
0.0164
SER 288
0.0145
GLY 289
0.0228
SER 290
0.0069
GLU 291
0.0112
TRP 292
0.0085
ALA 293
0.0089
ASP 294
0.0082
VAL 295
0.0034
LEU 296
0.0049
LEU 297
0.0060
ARG 298
0.0062
TYR 299
0.0060
LEU 300
0.0046
SER 301
0.0027
SER 302
0.0025
GLU 303
0.0030
GLY 304
0.0061
ILE 305
0.0056
LEU 306
0.0049
TYR 307
0.0029
VAL 308
0.0030
SER 309
0.0031
VAL 310
0.0037
TYR 311
0.0039
ILE 312
0.0041
ALA 313
0.0044
LEU 314
0.0045
ILE 315
0.0047
MET 316
0.0040
PHE 317
0.0042
PHE 318
0.0045
THR 319
0.0037
PHE 320
0.0035
PHE 321
0.0038
TYR 322
0.0041
THR 323
0.0024
SER 324
0.0028
LEU 325
0.0031
VAL 326
0.0025
PHE 327
0.0013
ASP 328
0.0061
THR 329
0.0059
LYS 330
0.0041
GLU 331
0.0038
THR 332
0.0050
SER 333
0.0029
GLU 334
0.0032
MET 335
0.0059
LEU 336
0.0043
LYS 337
0.0050
LYS 338
0.0093
ASN 339
0.0094
GLY 340
0.0029
GLY 341
0.0028
PHE 342
0.0033
VAL 343
0.0040
PRO 344
0.0049
GLY 345
0.0035
LYS 346
0.0021
ARG 347
0.0054
PRO 348
0.0022
GLY 349
0.0045
LYS 350
0.0078
ALA 351
0.0061
THR 352
0.0027
LYS 353
0.0050
GLU 354
0.0068
TYR 355
0.0052
PHE 356
0.0058
ASP 357
0.0064
GLN 358
0.0047
VAL 359
0.0047
ILE 360
0.0046
GLY 361
0.0039
ARG 362
0.0039
ILE 363
0.0033
THR 364
0.0026
VAL 365
0.0039
LEU 366
0.0029
GLY 367
0.0028
ALA 368
0.0040
ILE 369
0.0040
TYR 370
0.0038
LEU 371
0.0038
SER 372
0.0038
VAL 373
0.0041
VAL 374
0.0038
CYS 375
0.0035
VAL 376
0.0029
VAL 377
0.0026
PRO 378
0.0028
GLU 379
0.0039
ILE 380
0.0057
VAL 381
0.0069
ARG 382
0.0079
HSD 383
0.0092
TYR 384
0.0120
CYS 385
0.0107
ALA 386
0.0121
VAL 387
0.0117
SER 388
0.0082
PHE 389
0.0067
THR 390
0.0044
LEU 391
0.0023
GLY 392
0.0021
GLY 393
0.0023
THR 394
0.0034
SER 395
0.0035
PHE 396
0.0036
LEU 397
0.0039
ILE 398
0.0036
ILE 399
0.0032
VAL 400
0.0030
ASN 401
0.0030
VAL 402
0.0022
ILE 403
0.0007
ASN 404
0.0020
ASP 405
0.0036
THR 406
0.0051
PHE 407
0.0054
SER 408
0.0058
GLN 409
0.0043
VAL 410
0.0050
GLN 411
0.0044
THR 412
0.0027
GLN 413
0.0040
VAL 414
0.0060
TYR 415
0.0070
SER 416
0.0105
GLY 417
0.0130
ARG 418
0.0134
TYR 419
0.0145
SER 420
0.0157
ALA 421
0.0100
LEU 422
0.0086
MET 423
0.0092
LYS 424
0.0012
LYS 425
0.0034
SER 426
0.0079
GLU 427
0.0049
LEU 428
0.0072
TRP 429
0.0089
LYS 430
0.0024
LYS 431
0.0050
VAL 432
0.0061
LYS 433
0.0113
MET 1
0.0089
PHE 2
0.0067
LEU 3
0.0046
ALA 4
0.0059
MET 5
0.0064
ILE 6
0.0053
GLY 7
0.0051
SER 8
0.0036
PHE 9
0.0028
ALA 10
0.0032
ARG 11
0.0041
PHE 12
0.0041
LEU 13
0.0042
CYS 14
0.0041
ASP 15
0.0044
VAL 16
0.0050
LYS 17
0.0055
GLN 18
0.0053
GLU 19
0.0046
ALA 20
0.0050
LEU 21
0.0057
GLN 22
0.0045
VAL 23
0.0041
SER 24
0.0040
TRP 25
0.0068
ALA 26
0.0052
SER 27
0.0061
ARG 28
0.0077
LYS 29
0.0083
GLU 30
0.0050
VAL 31
0.0016
SER 32
0.0016
VAL 33
0.0034
PHE 34
0.0007
LEU 35
0.0022
LEU 36
0.0033
ILE 37
0.0018
VAL 38
0.0015
LEU 39
0.0038
LEU 40
0.0047
THR 41
0.0030
VAL 42
0.0037
VAL 43
0.0063
VAL 44
0.0062
SER 45
0.0041
SER 46
0.0056
ILE 47
0.0070
LEU 48
0.0064
PHE 49
0.0064
SER 50
0.0088
CYS 51
0.0099
VAL 52
0.0100
ASP 53
0.0096
PHE 54
0.0106
VAL 55
0.0103
PHE 56
0.0104
LEU 57
0.0091
ARG 58
0.0058
LEU 59
0.0062
VAL 60
0.0088
LYS 61
0.0104
ILE 62
0.0068
ALA 63
0.0006
LEU 64
0.0052
GLY 65
0.0063
VAL 66
0.0055
VAL 67
0.0047
TYR 68
0.0026
ALA 69
0.0062
ALA 70
0.0102
MET 1
0.0492
SER 2
0.0375
PHE 3
0.0086
VAL 4
0.0275
SER 5
0.0385
CYS 6
0.0256
LEU 7
0.0237
MET 8
0.0357
PHE 9
0.0299
LEU 10
0.0145
THR 11
0.0175
ALA 12
0.0178
ALA 13
0.0101
GLN 14
0.0074
VAL 15
0.0069
PHE 16
0.0062
LEU 17
0.0037
ALA 18
0.0033
PHE 19
0.0031
LEU 20
0.0015
LEU 21
0.0017
VAL 22
0.0020
LEU 23
0.0038
LEU 24
0.0055
VAL 25
0.0044
LEU 26
0.0055
LEU 27
0.0070
GLN 28
0.0050
SER 29
0.0059
PRO 30
0.0051
GLU 31
0.0045
SER 32
0.0045
ASP 33
0.0037
THR 34
0.0035
LEU 35
0.0032
GLY 36
0.0049
GLY 37
0.0066
PHE 38
0.0049
GLY 39
0.0055
GLY 40
0.0483
PRO 41
0.0369
GLN 42
0.0268
CYS 43
0.0055
ASN 44
0.0086
LEU 45
0.0092
GLY 46
0.0068
SER 47
0.0067
MET 48
0.0076
PHE 49
0.0090
GLY 50
0.0107
LYS 51
0.0112
SER 52
0.0281
SER 53
0.0273
SER 54
0.0218
SER 55
0.0132
SER 56
0.0129
PHE 57
0.0129
ILE 58
0.0118
ALA 59
0.0098
LYS 60
0.0101
LEU 61
0.0113
THR 62
0.0078
ALA 63
0.0072
VAL 64
0.0095
VAL 65
0.0062
ALA 66
0.0047
ALA 67
0.0065
ALA 68
0.0049
PHE 69
0.0041
ILE 70
0.0048
VAL 71
0.0055
ASN 72
0.0063
THR 73
0.0071
ILE 74
0.0081
LEU 75
0.0107
LEU 76
0.0136
VAL 77
0.0132
GLY 78
0.0140
THR 79
0.0216
ASN 80
0.0173
ALA 81
0.0165
ARG 82
0.0245
ARG 83
0.0209
VAL 84
0.0106
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.