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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0415
MET 1
0.0182
ASN 2
0.0170
VAL 3
0.0189
GLY 4
0.0145
ALA 5
0.0204
ARG 6
0.0241
GLY 7
0.0129
ASN 8
0.0159
ALA 9
0.0224
GLY 10
0.0147
LEU 11
0.0124
PHE 12
0.0169
TRP 13
0.0132
ARG 14
0.0102
PHE 15
0.0111
GLY 16
0.0096
PHE 17
0.0080
THR 18
0.0068
LEU 19
0.0056
LEU 20
0.0053
ALA 21
0.0047
LEU 22
0.0038
ILE 23
0.0037
VAL 24
0.0034
TYR 25
0.0028
ARG 26
0.0027
LEU 27
0.0027
GLY 28
0.0026
THR 29
0.0029
TYR 30
0.0030
ILE 31
0.0034
PRO 32
0.0039
ILE 33
0.0036
PRO 34
0.0041
GLY 35
0.0051
VAL 36
0.0061
ASN 37
0.0076
PRO 38
0.0060
SER 39
0.0071
VAL 40
0.0082
VAL 41
0.0068
GLU 42
0.0057
ASP 43
0.0070
ILE 44
0.0072
ILE 45
0.0050
SER 46
0.0042
SER 47
0.0051
HSD 48
0.0048
ALA 49
0.0020
THR 50
0.0025
GLY 51
0.0025
VAL 52
0.0022
LEU 53
0.0024
GLY 54
0.0020
ILE 55
0.0015
PHE 56
0.0018
ASN 57
0.0017
VAL 58
0.0014
PHE 59
0.0013
SER 60
0.0016
GLY 61
0.0016
GLY 62
0.0019
ALA 63
0.0023
LEU 64
0.0030
GLY 65
0.0032
ARG 66
0.0030
MET 67
0.0040
THR 68
0.0033
ILE 69
0.0030
PHE 70
0.0028
ALA 71
0.0030
LEU 72
0.0030
ASN 73
0.0025
VAL 74
0.0023
MET 75
0.0021
PRO 76
0.0021
TYR 77
0.0021
ILE 78
0.0016
VAL 79
0.0012
SER 80
0.0014
SER 81
0.0013
ILE 82
0.0005
ILE 83
0.0008
VAL 84
0.0015
GLN 85
0.0014
LEU 86
0.0017
LEU 87
0.0022
SER 88
0.0028
VAL 89
0.0032
ALA 90
0.0040
ILE 91
0.0045
PRO 92
0.0052
THR 93
0.0053
LEU 94
0.0039
ASN 95
0.0040
GLU 96
0.0050
MET 97
0.0044
ARG 98
0.0034
GLN 99
0.0046
ASP 100
0.0051
GLY 101
0.0049
GLU 102
0.0046
LEU 103
0.0050
GLY 104
0.0041
ARG 105
0.0031
MET 106
0.0038
LYS 107
0.0037
MET 108
0.0028
SER 109
0.0028
THR 110
0.0032
TYR 111
0.0027
THR 112
0.0022
ARG 113
0.0027
TYR 114
0.0028
LEU 115
0.0022
SER 116
0.0023
VAL 117
0.0026
ALA 118
0.0029
PHE 119
0.0026
CYS 120
0.0029
ILE 121
0.0036
ALA 122
0.0040
GLN 123
0.0037
GLY 124
0.0041
LEU 125
0.0050
VAL 126
0.0059
ILE 127
0.0056
LEU 128
0.0054
LEU 129
0.0068
GLY 130
0.0081
LEU 131
0.0075
GLU 132
0.0076
ARG 133
0.0095
MET 134
0.0103
ASN 135
0.0097
SER 136
0.0152
ASP 137
0.0171
GLU 138
0.0181
VAL 139
0.0134
MET 140
0.0112
VAL 141
0.0089
VAL 142
0.0077
ILE 143
0.0075
ASN 144
0.0055
PRO 145
0.0058
GLY 146
0.0045
ILE 147
0.0033
MET 148
0.0016
PHE 149
0.0031
ARG 150
0.0035
VAL 151
0.0021
VAL 152
0.0015
GLY 153
0.0030
ILE 154
0.0032
SER 155
0.0022
SER 156
0.0022
LEU 157
0.0029
LEU 158
0.0028
ALA 159
0.0024
GLY 160
0.0028
THR 161
0.0028
MET 162
0.0028
PHE 163
0.0033
LEU 164
0.0031
LEU 165
0.0029
TRP 166
0.0036
LEU 167
0.0039
GLY 168
0.0033
GLU 169
0.0036
ARG 170
0.0048
ILE 171
0.0047
ASN 172
0.0042
ALA 173
0.0055
LYS 174
0.0069
GLY 175
0.0071
ILE 176
0.0064
GLY 177
0.0054
ASN 178
0.0032
GLY 179
0.0033
ILE 180
0.0030
SER 181
0.0032
LEU 182
0.0036
ILE 183
0.0033
ILE 184
0.0025
PHE 185
0.0027
VAL 186
0.0029
GLY 187
0.0019
ILE 188
0.0020
ILE 189
0.0024
SER 190
0.0013
GLU 191
0.0011
LEU 192
0.0015
PRO 193
0.0026
SER 194
0.0045
SER 195
0.0033
ILE 196
0.0055
SER 197
0.0096
SER 198
0.0094
VAL 199
0.0097
PHE 200
0.0139
LEU 201
0.0167
LEU 202
0.0156
GLY 203
0.0193
LYS 204
0.0238
ASN 205
0.0239
GLY 206
0.0248
GLU 207
0.0201
VAL 208
0.0189
SER 209
0.0236
GLY 210
0.0229
LEU 211
0.0220
VAL 212
0.0178
VAL 213
0.0144
LEU 214
0.0142
SER 215
0.0132
MET 216
0.0085
LEU 217
0.0064
LEU 218
0.0064
ALA 219
0.0059
PHE 220
0.0008
PHE 221
0.0016
ALA 222
0.0032
LEU 223
0.0035
PHE 224
0.0040
LEU 225
0.0046
LEU 226
0.0047
ILE 227
0.0045
ILE 228
0.0049
PHE 229
0.0055
PHE 230
0.0052
GLU 231
0.0046
ARG 232
0.0053
SER 233
0.0057
TYR 234
0.0052
ARG 235
0.0059
LYS 236
0.0054
VAL 237
0.0061
PHE 238
0.0071
VAL 239
0.0080
GLN 240
0.0082
TYR 241
0.0099
PRO 242
0.0102
LYS 243
0.0096
ARG 244
0.0090
GLN 245
0.0106
THR 246
0.0097
GLY 247
0.0114
GLY 248
0.0133
ARG 249
0.0137
PHE 250
0.0127
TYR 251
0.0128
ASN 252
0.0128
SER 253
0.0092
ASP 254
0.0094
SER 255
0.0090
SER 256
0.0057
TYR 257
0.0062
ILE 258
0.0071
PRO 259
0.0054
LEU 260
0.0061
LYS 261
0.0063
ILE 262
0.0054
ASN 263
0.0052
THR 264
0.0047
ALA 265
0.0031
GLY 266
0.0032
VAL 267
0.0036
ILE 268
0.0028
PRO 269
0.0027
PRO 270
0.0028
ILE 271
0.0018
PHE 272
0.0016
ALA 273
0.0017
ASN 274
0.0011
ALA 275
0.0010
LEU 276
0.0008
LEU 277
0.0011
LEU 278
0.0016
SER 279
0.0017
SER 280
0.0021
ILE 281
0.0020
SER 282
0.0028
LEU 283
0.0031
VAL 284
0.0018
ARG 285
0.0029
PHE 286
0.0048
HSD 287
0.0010
SER 288
0.0043
GLY 289
0.0096
SER 290
0.0107
GLU 291
0.0139
TRP 292
0.0112
ALA 293
0.0055
ASP 294
0.0073
VAL 295
0.0069
LEU 296
0.0046
LEU 297
0.0028
ARG 298
0.0038
TYR 299
0.0027
LEU 300
0.0016
SER 301
0.0017
SER 302
0.0013
GLU 303
0.0016
GLY 304
0.0016
ILE 305
0.0025
LEU 306
0.0027
TYR 307
0.0016
VAL 308
0.0015
SER 309
0.0016
VAL 310
0.0011
TYR 311
0.0014
ILE 312
0.0015
ALA 313
0.0017
LEU 314
0.0016
ILE 315
0.0023
MET 316
0.0029
PHE 317
0.0024
PHE 318
0.0023
THR 319
0.0036
PHE 320
0.0037
PHE 321
0.0030
TYR 322
0.0040
THR 323
0.0044
SER 324
0.0043
LEU 325
0.0046
VAL 326
0.0052
PHE 327
0.0062
ASP 328
0.0113
THR 329
0.0101
LYS 330
0.0116
GLU 331
0.0136
THR 332
0.0115
SER 333
0.0116
GLU 334
0.0146
MET 335
0.0140
LEU 336
0.0120
LYS 337
0.0140
LYS 338
0.0152
ASN 339
0.0129
GLY 340
0.0119
GLY 341
0.0106
PHE 342
0.0110
VAL 343
0.0093
PRO 344
0.0092
GLY 345
0.0108
LYS 346
0.0115
ARG 347
0.0144
PRO 348
0.0144
GLY 349
0.0151
LYS 350
0.0156
ALA 351
0.0136
THR 352
0.0114
LYS 353
0.0124
GLU 354
0.0118
TYR 355
0.0091
PHE 356
0.0091
ASP 357
0.0101
GLN 358
0.0081
VAL 359
0.0070
ILE 360
0.0076
GLY 361
0.0073
ARG 362
0.0071
ILE 363
0.0068
THR 364
0.0059
VAL 365
0.0065
LEU 366
0.0065
GLY 367
0.0049
ALA 368
0.0047
ILE 369
0.0053
TYR 370
0.0043
LEU 371
0.0038
SER 372
0.0037
VAL 373
0.0032
VAL 374
0.0032
CYS 375
0.0027
VAL 376
0.0015
VAL 377
0.0014
PRO 378
0.0011
GLU 379
0.0017
ILE 380
0.0030
VAL 381
0.0030
ARG 382
0.0033
HSD 383
0.0039
TYR 384
0.0053
CYS 385
0.0074
ALA 386
0.0056
VAL 387
0.0051
SER 388
0.0026
PHE 389
0.0016
THR 390
0.0005
LEU 391
0.0013
GLY 392
0.0015
GLY 393
0.0018
THR 394
0.0024
SER 395
0.0024
PHE 396
0.0027
LEU 397
0.0032
ILE 398
0.0031
ILE 399
0.0033
VAL 400
0.0043
ASN 401
0.0039
VAL 402
0.0039
ILE 403
0.0048
ASN 404
0.0051
ASP 405
0.0056
THR 406
0.0062
PHE 407
0.0066
SER 408
0.0074
GLN 409
0.0078
VAL 410
0.0079
GLN 411
0.0086
THR 412
0.0110
GLN 413
0.0097
VAL 414
0.0099
TYR 415
0.0133
SER 416
0.0154
GLY 417
0.0152
ARG 418
0.0177
TYR 419
0.0242
SER 420
0.0268
ALA 421
0.0295
LEU 422
0.0303
MET 423
0.0326
LYS 424
0.0321
LYS 425
0.0346
SER 426
0.0293
GLU 427
0.0192
LEU 428
0.0210
TRP 429
0.0284
LYS 430
0.0224
LYS 431
0.0151
VAL 432
0.0220
LYS 433
0.0415
MET 1
0.0047
PHE 2
0.0058
LEU 3
0.0106
ALA 4
0.0113
MET 5
0.0079
ILE 6
0.0016
GLY 7
0.0063
SER 8
0.0089
PHE 9
0.0067
ALA 10
0.0059
ARG 11
0.0071
PHE 12
0.0081
LEU 13
0.0075
CYS 14
0.0073
ASP 15
0.0077
VAL 16
0.0075
LYS 17
0.0077
GLN 18
0.0075
GLU 19
0.0072
ALA 20
0.0074
LEU 21
0.0076
GLN 22
0.0067
VAL 23
0.0064
SER 24
0.0055
TRP 25
0.0066
ALA 26
0.0064
SER 27
0.0059
ARG 28
0.0069
LYS 29
0.0064
GLU 30
0.0056
VAL 31
0.0059
SER 32
0.0062
VAL 33
0.0058
PHE 34
0.0056
LEU 35
0.0055
LEU 36
0.0057
ILE 37
0.0054
VAL 38
0.0049
LEU 39
0.0049
LEU 40
0.0051
THR 41
0.0045
VAL 42
0.0042
VAL 43
0.0047
VAL 44
0.0043
SER 45
0.0036
SER 46
0.0037
ILE 47
0.0043
LEU 48
0.0038
PHE 49
0.0026
SER 50
0.0024
CYS 51
0.0026
VAL 52
0.0023
ASP 53
0.0035
PHE 54
0.0034
VAL 55
0.0026
PHE 56
0.0025
LEU 57
0.0056
ARG 58
0.0077
LEU 59
0.0036
VAL 60
0.0028
LYS 61
0.0085
ILE 62
0.0106
ALA 63
0.0075
LEU 64
0.0047
GLY 65
0.0130
VAL 66
0.0155
VAL 67
0.0120
TYR 68
0.0116
ALA 69
0.0057
ALA 70
0.0166
MET 1
0.0261
SER 2
0.0229
PHE 3
0.0188
VAL 4
0.0157
SER 5
0.0168
CYS 6
0.0141
LEU 7
0.0099
MET 8
0.0101
PHE 9
0.0104
LEU 10
0.0063
THR 11
0.0046
ALA 12
0.0063
ALA 13
0.0043
GLN 14
0.0023
VAL 15
0.0031
PHE 16
0.0027
LEU 17
0.0018
ALA 18
0.0020
PHE 19
0.0023
LEU 20
0.0028
LEU 21
0.0029
VAL 22
0.0030
LEU 23
0.0036
LEU 24
0.0042
VAL 25
0.0039
LEU 26
0.0038
LEU 27
0.0047
GLN 28
0.0050
SER 29
0.0049
PRO 30
0.0039
GLU 31
0.0050
SER 32
0.0036
ASP 33
0.0034
THR 34
0.0026
LEU 35
0.0017
GLY 36
0.0019
GLY 37
0.0026
PHE 38
0.0038
GLY 39
0.0058
GLY 40
0.0082
PRO 41
0.0085
GLN 42
0.0118
CYS 43
0.0121
ASN 44
0.0120
LEU 45
0.0119
GLY 46
0.0097
SER 47
0.0103
MET 48
0.0104
PHE 49
0.0137
GLY 50
0.0128
LYS 51
0.0102
SER 52
0.0139
SER 53
0.0137
SER 54
0.0116
SER 55
0.0084
SER 56
0.0093
PHE 57
0.0097
ILE 58
0.0072
ALA 59
0.0067
LYS 60
0.0077
LEU 61
0.0059
THR 62
0.0049
ALA 63
0.0053
VAL 64
0.0044
VAL 65
0.0033
ALA 66
0.0031
ALA 67
0.0029
ALA 68
0.0015
PHE 69
0.0014
ILE 70
0.0021
VAL 71
0.0021
ASN 72
0.0022
THR 73
0.0023
ILE 74
0.0042
LEU 75
0.0052
LEU 76
0.0052
VAL 77
0.0060
GLY 78
0.0082
THR 79
0.0104
ASN 80
0.0085
ALA 81
0.0109
ARG 82
0.0139
ARG 83
0.0122
VAL 84
0.0115
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.