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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 = 0.0516
MET 1
0.0112
ASN 2
0.0108
VAL 3
0.0113
GLY 4
0.0115
ALA 5
0.0088
ARG 6
0.0062
GLY 7
0.0076
ASN 8
0.0091
ALA 9
0.0078
GLY 10
0.0029
LEU 11
0.0023
PHE 12
0.0041
TRP 13
0.0024
ARG 14
0.0024
PHE 15
0.0027
GLY 16
0.0061
PHE 17
0.0070
THR 18
0.0053
LEU 19
0.0080
LEU 20
0.0103
ALA 21
0.0068
LEU 22
0.0062
ILE 23
0.0104
VAL 24
0.0086
TYR 25
0.0062
ARG 26
0.0090
LEU 27
0.0098
GLY 28
0.0056
THR 29
0.0075
TYR 30
0.0085
ILE 31
0.0044
PRO 32
0.0048
ILE 33
0.0041
PRO 34
0.0051
GLY 35
0.0070
VAL 36
0.0086
ASN 37
0.0136
PRO 38
0.0149
SER 39
0.0212
VAL 40
0.0191
VAL 41
0.0161
GLU 42
0.0205
ASP 43
0.0242
ILE 44
0.0224
ILE 45
0.0177
SER 46
0.0237
SER 47
0.0302
HSD 48
0.0255
ALA 49
0.0086
THR 50
0.0109
GLY 51
0.0121
VAL 52
0.0080
LEU 53
0.0088
GLY 54
0.0063
ILE 55
0.0056
PHE 56
0.0052
ASN 57
0.0057
VAL 58
0.0051
PHE 59
0.0048
SER 60
0.0060
GLY 61
0.0079
GLY 62
0.0076
ALA 63
0.0069
LEU 64
0.0071
GLY 65
0.0089
ARG 66
0.0070
MET 67
0.0062
THR 68
0.0048
ILE 69
0.0039
PHE 70
0.0030
ALA 71
0.0034
LEU 72
0.0018
ASN 73
0.0024
VAL 74
0.0013
MET 75
0.0021
PRO 76
0.0056
TYR 77
0.0056
ILE 78
0.0058
VAL 79
0.0076
SER 80
0.0082
SER 81
0.0082
ILE 82
0.0070
ILE 83
0.0085
VAL 84
0.0092
GLN 85
0.0065
LEU 86
0.0051
LEU 87
0.0046
SER 88
0.0048
VAL 89
0.0042
ALA 90
0.0065
ILE 91
0.0099
PRO 92
0.0167
THR 93
0.0140
LEU 94
0.0088
ASN 95
0.0135
GLU 96
0.0203
MET 97
0.0162
ARG 98
0.0165
GLN 99
0.0224
ASP 100
0.0196
GLY 101
0.0184
GLU 102
0.0202
LEU 103
0.0239
GLY 104
0.0170
ARG 105
0.0153
MET 106
0.0158
LYS 107
0.0156
MET 108
0.0134
SER 109
0.0133
THR 110
0.0130
TYR 111
0.0121
THR 112
0.0110
ARG 113
0.0104
TYR 114
0.0103
LEU 115
0.0098
SER 116
0.0083
VAL 117
0.0067
ALA 118
0.0072
PHE 119
0.0068
CYS 120
0.0043
ILE 121
0.0035
ALA 122
0.0043
GLN 123
0.0044
GLY 124
0.0024
LEU 125
0.0035
VAL 126
0.0052
ILE 127
0.0020
LEU 128
0.0018
LEU 129
0.0030
GLY 130
0.0058
LEU 131
0.0045
GLU 132
0.0026
ARG 133
0.0096
MET 134
0.0078
ASN 135
0.0033
SER 136
0.0298
ASP 137
0.0387
GLU 138
0.0142
VAL 139
0.0132
MET 140
0.0143
VAL 141
0.0123
VAL 142
0.0103
ILE 143
0.0103
ASN 144
0.0090
PRO 145
0.0043
GLY 146
0.0034
ILE 147
0.0033
MET 148
0.0024
PHE 149
0.0030
ARG 150
0.0023
VAL 151
0.0022
VAL 152
0.0026
GLY 153
0.0022
ILE 154
0.0014
SER 155
0.0016
SER 156
0.0020
LEU 157
0.0008
LEU 158
0.0004
ALA 159
0.0010
GLY 160
0.0010
THR 161
0.0013
MET 162
0.0024
PHE 163
0.0025
LEU 164
0.0021
LEU 165
0.0040
TRP 166
0.0049
LEU 167
0.0045
GLY 168
0.0051
GLU 169
0.0066
ARG 170
0.0064
ILE 171
0.0066
ASN 172
0.0077
ALA 173
0.0087
LYS 174
0.0083
GLY 175
0.0057
ILE 176
0.0047
GLY 177
0.0055
ASN 178
0.0065
GLY 179
0.0052
ILE 180
0.0049
SER 181
0.0040
LEU 182
0.0031
ILE 183
0.0028
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0052
GLY 187
0.0059
ILE 188
0.0061
ILE 189
0.0066
SER 190
0.0086
GLU 191
0.0077
LEU 192
0.0062
PRO 193
0.0053
SER 194
0.0058
SER 195
0.0050
ILE 196
0.0031
SER 197
0.0048
SER 198
0.0044
VAL 199
0.0052
PHE 200
0.0059
LEU 201
0.0071
LEU 202
0.0061
GLY 203
0.0034
LYS 204
0.0030
ASN 205
0.0094
GLY 206
0.0169
GLU 207
0.0206
VAL 208
0.0100
SER 209
0.0116
GLY 210
0.0090
LEU 211
0.0079
VAL 212
0.0047
VAL 213
0.0009
LEU 214
0.0040
SER 215
0.0027
MET 216
0.0054
LEU 217
0.0060
LEU 218
0.0077
ALA 219
0.0091
PHE 220
0.0068
PHE 221
0.0074
ALA 222
0.0078
LEU 223
0.0048
PHE 224
0.0046
LEU 225
0.0053
LEU 226
0.0034
ILE 227
0.0028
ILE 228
0.0036
PHE 229
0.0019
PHE 230
0.0018
GLU 231
0.0015
ARG 232
0.0038
SER 233
0.0044
TYR 234
0.0081
ARG 235
0.0063
LYS 236
0.0058
VAL 237
0.0040
PHE 238
0.0063
VAL 239
0.0050
GLN 240
0.0063
TYR 241
0.0045
PRO 242
0.0065
LYS 243
0.0093
ARG 244
0.0122
GLN 245
0.0069
THR 246
0.0079
GLY 247
0.0072
GLY 248
0.0036
ARG 249
0.0046
PHE 250
0.0050
TYR 251
0.0037
ASN 252
0.0068
SER 253
0.0162
ASP 254
0.0266
SER 255
0.0172
SER 256
0.0079
TYR 257
0.0033
ILE 258
0.0022
PRO 259
0.0070
LEU 260
0.0047
LYS 261
0.0042
ILE 262
0.0017
ASN 263
0.0014
THR 264
0.0025
ALA 265
0.0023
GLY 266
0.0023
VAL 267
0.0023
ILE 268
0.0021
PRO 269
0.0022
PRO 270
0.0021
ILE 271
0.0018
PHE 272
0.0019
ALA 273
0.0018
ASN 274
0.0017
ALA 275
0.0016
LEU 276
0.0025
LEU 277
0.0056
LEU 278
0.0045
SER 279
0.0051
SER 280
0.0107
ILE 281
0.0085
SER 282
0.0083
LEU 283
0.0131
VAL 284
0.0111
ARG 285
0.0094
PHE 286
0.0140
HSD 287
0.0183
SER 288
0.0165
GLY 289
0.0315
SER 290
0.0154
GLU 291
0.0199
TRP 292
0.0186
ALA 293
0.0133
ASP 294
0.0075
VAL 295
0.0118
LEU 296
0.0119
LEU 297
0.0113
ARG 298
0.0126
TYR 299
0.0110
LEU 300
0.0115
SER 301
0.0112
SER 302
0.0081
GLU 303
0.0074
GLY 304
0.0098
ILE 305
0.0097
LEU 306
0.0103
TYR 307
0.0079
VAL 308
0.0060
SER 309
0.0067
VAL 310
0.0061
TYR 311
0.0039
ILE 312
0.0032
ALA 313
0.0030
LEU 314
0.0021
ILE 315
0.0013
MET 316
0.0014
PHE 317
0.0013
PHE 318
0.0015
THR 319
0.0020
PHE 320
0.0018
PHE 321
0.0021
TYR 322
0.0024
THR 323
0.0021
SER 324
0.0024
LEU 325
0.0030
VAL 326
0.0019
PHE 327
0.0023
ASP 328
0.0045
THR 329
0.0045
LYS 330
0.0030
GLU 331
0.0030
THR 332
0.0040
SER 333
0.0033
GLU 334
0.0021
MET 335
0.0041
LEU 336
0.0041
LYS 337
0.0048
LYS 338
0.0075
ASN 339
0.0100
GLY 340
0.0067
GLY 341
0.0054
PHE 342
0.0033
VAL 343
0.0049
PRO 344
0.0062
GLY 345
0.0060
LYS 346
0.0035
ARG 347
0.0023
PRO 348
0.0025
GLY 349
0.0032
LYS 350
0.0051
ALA 351
0.0039
THR 352
0.0035
LYS 353
0.0042
GLU 354
0.0048
TYR 355
0.0038
PHE 356
0.0039
ASP 357
0.0040
GLN 358
0.0024
VAL 359
0.0023
ILE 360
0.0026
GLY 361
0.0018
ARG 362
0.0014
ILE 363
0.0018
THR 364
0.0015
VAL 365
0.0013
LEU 366
0.0010
GLY 367
0.0017
ALA 368
0.0015
ILE 369
0.0016
TYR 370
0.0022
LEU 371
0.0020
SER 372
0.0019
VAL 373
0.0038
VAL 374
0.0034
CYS 375
0.0024
VAL 376
0.0043
VAL 377
0.0060
PRO 378
0.0051
GLU 379
0.0042
ILE 380
0.0085
VAL 381
0.0090
ARG 382
0.0055
HSD 383
0.0098
TYR 384
0.0143
CYS 385
0.0078
ALA 386
0.0063
VAL 387
0.0046
SER 388
0.0023
PHE 389
0.0010
THR 390
0.0017
LEU 391
0.0029
GLY 392
0.0025
GLY 393
0.0022
THR 394
0.0017
SER 395
0.0018
PHE 396
0.0025
LEU 397
0.0024
ILE 398
0.0023
ILE 399
0.0026
VAL 400
0.0030
ASN 401
0.0034
VAL 402
0.0033
ILE 403
0.0031
ASN 404
0.0037
ASP 405
0.0040
THR 406
0.0048
PHE 407
0.0045
SER 408
0.0044
GLN 409
0.0038
VAL 410
0.0025
GLN 411
0.0026
THR 412
0.0053
GLN 413
0.0033
VAL 414
0.0036
TYR 415
0.0075
SER 416
0.0095
GLY 417
0.0100
ARG 418
0.0086
TYR 419
0.0088
SER 420
0.0090
ALA 421
0.0045
LEU 422
0.0033
MET 423
0.0050
LYS 424
0.0017
LYS 425
0.0022
SER 426
0.0044
GLU 427
0.0026
LEU 428
0.0038
TRP 429
0.0046
LYS 430
0.0028
LYS 431
0.0041
VAL 432
0.0038
LYS 433
0.0059
MET 1
0.0137
PHE 2
0.0070
LEU 3
0.0105
ALA 4
0.0116
MET 5
0.0104
ILE 6
0.0096
GLY 7
0.0077
SER 8
0.0072
PHE 9
0.0071
ALA 10
0.0049
ARG 11
0.0022
PHE 12
0.0023
LEU 13
0.0013
CYS 14
0.0012
ASP 15
0.0016
VAL 16
0.0023
LYS 17
0.0048
GLN 18
0.0045
GLU 19
0.0039
ALA 20
0.0065
LEU 21
0.0091
GLN 22
0.0070
VAL 23
0.0071
SER 24
0.0099
TRP 25
0.0174
ALA 26
0.0160
SER 27
0.0201
ARG 28
0.0185
LYS 29
0.0194
GLU 30
0.0143
VAL 31
0.0049
SER 32
0.0073
VAL 33
0.0127
PHE 34
0.0063
LEU 35
0.0061
LEU 36
0.0086
ILE 37
0.0043
VAL 38
0.0037
LEU 39
0.0036
LEU 40
0.0030
THR 41
0.0039
VAL 42
0.0025
VAL 43
0.0079
VAL 44
0.0102
SER 45
0.0089
SER 46
0.0124
ILE 47
0.0167
LEU 48
0.0152
PHE 49
0.0153
SER 50
0.0216
CYS 51
0.0230
VAL 52
0.0202
ASP 53
0.0218
PHE 54
0.0252
VAL 55
0.0181
PHE 56
0.0160
LEU 57
0.0138
ARG 58
0.0081
LEU 59
0.0107
VAL 60
0.0068
LYS 61
0.0140
ILE 62
0.0151
ALA 63
0.0033
LEU 64
0.0084
GLY 65
0.0078
VAL 66
0.0037
VAL 67
0.0089
TYR 68
0.0111
ALA 69
0.0108
ALA 70
0.0061
MET 1
0.0162
SER 2
0.0107
PHE 3
0.0105
VAL 4
0.0105
SER 5
0.0077
CYS 6
0.0058
LEU 7
0.0077
MET 8
0.0071
PHE 9
0.0040
LEU 10
0.0041
THR 11
0.0061
ALA 12
0.0059
ALA 13
0.0039
GLN 14
0.0041
VAL 15
0.0044
PHE 16
0.0049
LEU 17
0.0040
ALA 18
0.0030
PHE 19
0.0032
LEU 20
0.0040
LEU 21
0.0027
VAL 22
0.0014
LEU 23
0.0028
LEU 24
0.0040
VAL 25
0.0039
LEU 26
0.0048
LEU 27
0.0061
GLN 28
0.0054
SER 29
0.0085
PRO 30
0.0100
GLU 31
0.0096
SER 32
0.0117
ASP 33
0.0138
THR 34
0.0105
LEU 35
0.0116
GLY 36
0.0100
GLY 37
0.0043
PHE 38
0.0018
GLY 39
0.0008
GLY 40
0.0516
PRO 41
0.0371
GLN 42
0.0298
CYS 43
0.0079
ASN 44
0.0097
LEU 45
0.0087
GLY 46
0.0054
SER 47
0.0025
MET 48
0.0030
PHE 49
0.0020
GLY 50
0.0063
LYS 51
0.0088
SER 52
0.0142
SER 53
0.0191
SER 54
0.0126
SER 55
0.0084
SER 56
0.0128
PHE 57
0.0119
ILE 58
0.0079
ALA 59
0.0085
LYS 60
0.0103
LEU 61
0.0076
THR 62
0.0047
ALA 63
0.0044
VAL 64
0.0058
VAL 65
0.0048
ALA 66
0.0028
ALA 67
0.0034
ALA 68
0.0046
PHE 69
0.0038
ILE 70
0.0035
VAL 71
0.0044
ASN 72
0.0043
THR 73
0.0036
ILE 74
0.0037
LEU 75
0.0052
LEU 76
0.0046
VAL 77
0.0043
GLY 78
0.0053
THR 79
0.0093
ASN 80
0.0091
ALA 81
0.0064
ARG 82
0.0122
ARG 83
0.0178
VAL 84
0.0133
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.