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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 = 0.0433
MET 1
0.0144
ASN 2
0.0145
VAL 3
0.0219
GLY 4
0.0334
ALA 5
0.0331
ARG 6
0.0370
GLY 7
0.0240
ASN 8
0.0213
ALA 9
0.0203
GLY 10
0.0079
LEU 11
0.0059
PHE 12
0.0033
TRP 13
0.0029
ARG 14
0.0028
PHE 15
0.0057
GLY 16
0.0068
PHE 17
0.0074
THR 18
0.0081
LEU 19
0.0058
LEU 20
0.0051
ALA 21
0.0058
LEU 22
0.0045
ILE 23
0.0040
VAL 24
0.0031
TYR 25
0.0016
ARG 26
0.0019
LEU 27
0.0018
GLY 28
0.0019
THR 29
0.0020
TYR 30
0.0024
ILE 31
0.0015
PRO 32
0.0018
ILE 33
0.0038
PRO 34
0.0085
GLY 35
0.0053
VAL 36
0.0037
ASN 37
0.0067
PRO 38
0.0070
SER 39
0.0086
VAL 40
0.0117
VAL 41
0.0113
GLU 42
0.0129
ASP 43
0.0170
ILE 44
0.0160
ILE 45
0.0165
SER 46
0.0348
SER 47
0.0368
HSD 48
0.0246
ALA 49
0.0187
THR 50
0.0121
GLY 51
0.0107
VAL 52
0.0085
LEU 53
0.0098
GLY 54
0.0118
ILE 55
0.0075
PHE 56
0.0069
ASN 57
0.0081
VAL 58
0.0036
PHE 59
0.0035
SER 60
0.0037
GLY 61
0.0035
GLY 62
0.0037
ALA 63
0.0043
LEU 64
0.0082
GLY 65
0.0082
ARG 66
0.0074
MET 67
0.0043
THR 68
0.0025
ILE 69
0.0038
PHE 70
0.0024
ALA 71
0.0032
LEU 72
0.0045
ASN 73
0.0017
VAL 74
0.0023
MET 75
0.0033
PRO 76
0.0049
TYR 77
0.0040
ILE 78
0.0040
VAL 79
0.0061
SER 80
0.0060
SER 81
0.0056
ILE 82
0.0061
ILE 83
0.0063
VAL 84
0.0057
GLN 85
0.0055
LEU 86
0.0053
LEU 87
0.0046
SER 88
0.0039
VAL 89
0.0051
ALA 90
0.0056
ILE 91
0.0074
PRO 92
0.0099
THR 93
0.0133
LEU 94
0.0074
ASN 95
0.0047
GLU 96
0.0078
MET 97
0.0090
ARG 98
0.0089
GLN 99
0.0091
ASP 100
0.0078
GLY 101
0.0064
GLU 102
0.0046
LEU 103
0.0044
GLY 104
0.0063
ARG 105
0.0054
MET 106
0.0029
LYS 107
0.0066
MET 108
0.0072
SER 109
0.0029
THR 110
0.0056
TYR 111
0.0080
THR 112
0.0048
ARG 113
0.0042
TYR 114
0.0077
LEU 115
0.0077
SER 116
0.0058
VAL 117
0.0060
ALA 118
0.0097
PHE 119
0.0089
CYS 120
0.0070
ILE 121
0.0083
ALA 122
0.0099
GLN 123
0.0085
GLY 124
0.0080
LEU 125
0.0076
VAL 126
0.0085
ILE 127
0.0081
LEU 128
0.0056
LEU 129
0.0077
GLY 130
0.0095
LEU 131
0.0077
GLU 132
0.0063
ARG 133
0.0084
MET 134
0.0100
ASN 135
0.0095
SER 136
0.0102
ASP 137
0.0244
GLU 138
0.0149
VAL 139
0.0107
MET 140
0.0093
VAL 141
0.0104
VAL 142
0.0052
ILE 143
0.0096
ASN 144
0.0103
PRO 145
0.0095
GLY 146
0.0098
ILE 147
0.0171
MET 148
0.0137
PHE 149
0.0078
ARG 150
0.0083
VAL 151
0.0135
VAL 152
0.0111
GLY 153
0.0065
ILE 154
0.0063
SER 155
0.0072
SER 156
0.0060
LEU 157
0.0035
LEU 158
0.0034
ALA 159
0.0033
GLY 160
0.0029
THR 161
0.0028
MET 162
0.0027
PHE 163
0.0033
LEU 164
0.0032
LEU 165
0.0033
TRP 166
0.0055
LEU 167
0.0055
GLY 168
0.0054
GLU 169
0.0072
ARG 170
0.0078
ILE 171
0.0078
ASN 172
0.0081
ALA 173
0.0084
LYS 174
0.0098
GLY 175
0.0041
ILE 176
0.0028
GLY 177
0.0032
ASN 178
0.0048
GLY 179
0.0045
ILE 180
0.0039
SER 181
0.0038
LEU 182
0.0035
ILE 183
0.0036
ILE 184
0.0036
PHE 185
0.0033
VAL 186
0.0035
GLY 187
0.0038
ILE 188
0.0043
ILE 189
0.0044
SER 190
0.0036
GLU 191
0.0027
LEU 192
0.0034
PRO 193
0.0033
SER 194
0.0023
SER 195
0.0032
ILE 196
0.0028
SER 197
0.0019
SER 198
0.0022
VAL 199
0.0017
PHE 200
0.0014
LEU 201
0.0012
LEU 202
0.0022
GLY 203
0.0029
LYS 204
0.0025
ASN 205
0.0034
GLY 206
0.0040
GLU 207
0.0048
VAL 208
0.0033
SER 209
0.0046
GLY 210
0.0050
LEU 211
0.0059
VAL 212
0.0031
VAL 213
0.0028
LEU 214
0.0042
SER 215
0.0017
MET 216
0.0025
LEU 217
0.0025
LEU 218
0.0025
ALA 219
0.0031
PHE 220
0.0033
PHE 221
0.0053
ALA 222
0.0049
LEU 223
0.0048
PHE 224
0.0042
LEU 225
0.0049
LEU 226
0.0052
ILE 227
0.0045
ILE 228
0.0035
PHE 229
0.0036
PHE 230
0.0045
GLU 231
0.0046
ARG 232
0.0027
SER 233
0.0022
TYR 234
0.0023
ARG 235
0.0019
LYS 236
0.0017
VAL 237
0.0016
PHE 238
0.0028
VAL 239
0.0033
GLN 240
0.0032
TYR 241
0.0027
PRO 242
0.0029
LYS 243
0.0024
ARG 244
0.0052
GLN 245
0.0043
THR 246
0.0024
GLY 247
0.0041
GLY 248
0.0054
ARG 249
0.0036
PHE 250
0.0026
TYR 251
0.0022
ASN 252
0.0023
SER 253
0.0017
ASP 254
0.0027
SER 255
0.0011
SER 256
0.0017
TYR 257
0.0013
ILE 258
0.0016
PRO 259
0.0013
LEU 260
0.0010
LYS 261
0.0020
ILE 262
0.0034
ASN 263
0.0043
THR 264
0.0049
ALA 265
0.0053
GLY 266
0.0058
VAL 267
0.0054
ILE 268
0.0056
PRO 269
0.0045
PRO 270
0.0042
ILE 271
0.0032
PHE 272
0.0032
ALA 273
0.0023
ASN 274
0.0022
ALA 275
0.0015
LEU 276
0.0021
LEU 277
0.0031
LEU 278
0.0027
SER 279
0.0013
SER 280
0.0047
ILE 281
0.0056
SER 282
0.0072
LEU 283
0.0099
VAL 284
0.0098
ARG 285
0.0112
PHE 286
0.0086
HSD 287
0.0111
SER 288
0.0060
GLY 289
0.0174
SER 290
0.0165
GLU 291
0.0115
TRP 292
0.0084
ALA 293
0.0120
ASP 294
0.0126
VAL 295
0.0132
LEU 296
0.0126
LEU 297
0.0119
ARG 298
0.0129
TYR 299
0.0108
LEU 300
0.0105
SER 301
0.0089
SER 302
0.0091
GLU 303
0.0076
GLY 304
0.0142
ILE 305
0.0158
LEU 306
0.0126
TYR 307
0.0092
VAL 308
0.0095
SER 309
0.0088
VAL 310
0.0048
TYR 311
0.0035
ILE 312
0.0026
ALA 313
0.0033
LEU 314
0.0019
ILE 315
0.0024
MET 316
0.0034
PHE 317
0.0045
PHE 318
0.0049
THR 319
0.0051
PHE 320
0.0055
PHE 321
0.0065
TYR 322
0.0054
THR 323
0.0057
SER 324
0.0061
LEU 325
0.0059
VAL 326
0.0049
PHE 327
0.0037
ASP 328
0.0018
THR 329
0.0024
LYS 330
0.0033
GLU 331
0.0027
THR 332
0.0024
SER 333
0.0026
GLU 334
0.0021
MET 335
0.0029
LEU 336
0.0033
LYS 337
0.0024
LYS 338
0.0017
ASN 339
0.0030
GLY 340
0.0035
GLY 341
0.0041
PHE 342
0.0051
VAL 343
0.0047
PRO 344
0.0062
GLY 345
0.0080
LYS 346
0.0070
ARG 347
0.0051
PRO 348
0.0037
GLY 349
0.0022
LYS 350
0.0035
ALA 351
0.0042
THR 352
0.0038
LYS 353
0.0039
GLU 354
0.0048
TYR 355
0.0028
PHE 356
0.0028
ASP 357
0.0030
GLN 358
0.0013
VAL 359
0.0013
ILE 360
0.0011
GLY 361
0.0037
ARG 362
0.0025
ILE 363
0.0022
THR 364
0.0042
VAL 365
0.0040
LEU 366
0.0035
GLY 367
0.0048
ALA 368
0.0039
ILE 369
0.0035
TYR 370
0.0050
LEU 371
0.0050
SER 372
0.0041
VAL 373
0.0053
VAL 374
0.0061
CYS 375
0.0054
VAL 376
0.0064
VAL 377
0.0077
PRO 378
0.0073
GLU 379
0.0080
ILE 380
0.0111
VAL 381
0.0112
ARG 382
0.0078
HSD 383
0.0122
TYR 384
0.0193
CYS 385
0.0108
ALA 386
0.0096
VAL 387
0.0034
SER 388
0.0040
PHE 389
0.0036
THR 390
0.0057
LEU 391
0.0025
GLY 392
0.0027
GLY 393
0.0035
THR 394
0.0032
SER 395
0.0028
PHE 396
0.0029
LEU 397
0.0044
ILE 398
0.0036
ILE 399
0.0030
VAL 400
0.0032
ASN 401
0.0034
VAL 402
0.0022
ILE 403
0.0010
ASN 404
0.0019
ASP 405
0.0034
THR 406
0.0037
PHE 407
0.0062
SER 408
0.0076
GLN 409
0.0081
VAL 410
0.0090
GLN 411
0.0118
THR 412
0.0095
GLN 413
0.0069
VAL 414
0.0064
TYR 415
0.0090
SER 416
0.0070
GLY 417
0.0054
ARG 418
0.0097
TYR 419
0.0100
SER 420
0.0160
ALA 421
0.0125
LEU 422
0.0087
MET 423
0.0091
LYS 424
0.0065
LYS 425
0.0033
SER 426
0.0065
GLU 427
0.0088
LEU 428
0.0083
TRP 429
0.0110
LYS 430
0.0028
LYS 431
0.0038
VAL 432
0.0107
LYS 433
0.0282
MET 1
0.0081
PHE 2
0.0019
LEU 3
0.0067
ALA 4
0.0074
MET 5
0.0076
ILE 6
0.0069
GLY 7
0.0030
SER 8
0.0012
PHE 9
0.0026
ALA 10
0.0028
ARG 11
0.0045
PHE 12
0.0047
LEU 13
0.0035
CYS 14
0.0031
ASP 15
0.0031
VAL 16
0.0028
LYS 17
0.0039
GLN 18
0.0040
GLU 19
0.0024
ALA 20
0.0064
LEU 21
0.0096
GLN 22
0.0044
VAL 23
0.0028
SER 24
0.0030
TRP 25
0.0053
ALA 26
0.0037
SER 27
0.0032
ARG 28
0.0034
LYS 29
0.0031
GLU 30
0.0030
VAL 31
0.0026
SER 32
0.0008
VAL 33
0.0020
PHE 34
0.0019
LEU 35
0.0018
LEU 36
0.0028
ILE 37
0.0039
VAL 38
0.0021
LEU 39
0.0053
LEU 40
0.0086
THR 41
0.0055
VAL 42
0.0065
VAL 43
0.0094
VAL 44
0.0072
SER 45
0.0054
SER 46
0.0061
ILE 47
0.0062
LEU 48
0.0067
PHE 49
0.0053
SER 50
0.0055
CYS 51
0.0068
VAL 52
0.0041
ASP 53
0.0043
PHE 54
0.0075
VAL 55
0.0059
PHE 56
0.0052
LEU 57
0.0059
ARG 58
0.0076
LEU 59
0.0080
VAL 60
0.0050
LYS 61
0.0037
ILE 62
0.0036
ALA 63
0.0025
LEU 64
0.0048
GLY 65
0.0079
VAL 66
0.0094
VAL 67
0.0055
TYR 68
0.0056
ALA 69
0.0033
ALA 70
0.0161
MET 1
0.0233
SER 2
0.0191
PHE 3
0.0238
VAL 4
0.0214
SER 5
0.0156
CYS 6
0.0240
LEU 7
0.0184
MET 8
0.0122
PHE 9
0.0182
LEU 10
0.0072
THR 11
0.0126
ALA 12
0.0167
ALA 13
0.0075
GLN 14
0.0056
VAL 15
0.0126
PHE 16
0.0177
LEU 17
0.0109
ALA 18
0.0084
PHE 19
0.0130
LEU 20
0.0123
LEU 21
0.0057
VAL 22
0.0037
LEU 23
0.0056
LEU 24
0.0030
VAL 25
0.0036
LEU 26
0.0048
LEU 27
0.0066
GLN 28
0.0074
SER 29
0.0096
PRO 30
0.0079
GLU 31
0.0098
SER 32
0.0084
ASP 33
0.0073
THR 34
0.0067
LEU 35
0.0066
GLY 36
0.0084
GLY 37
0.0092
PHE 38
0.0076
GLY 39
0.0090
GLY 40
0.0287
PRO 41
0.0227
GLN 42
0.0092
CYS 43
0.0126
ASN 44
0.0145
LEU 45
0.0091
GLY 46
0.0086
SER 47
0.0048
MET 48
0.0028
PHE 49
0.0057
GLY 50
0.0045
LYS 51
0.0117
SER 52
0.0220
SER 53
0.0191
SER 54
0.0221
SER 55
0.0176
SER 56
0.0139
PHE 57
0.0108
ILE 58
0.0080
ALA 59
0.0094
LYS 60
0.0067
LEU 61
0.0058
THR 62
0.0045
ALA 63
0.0101
VAL 64
0.0162
VAL 65
0.0119
ALA 66
0.0084
ALA 67
0.0118
ALA 68
0.0109
PHE 69
0.0061
ILE 70
0.0044
VAL 71
0.0048
ASN 72
0.0043
THR 73
0.0098
ILE 74
0.0100
LEU 75
0.0126
LEU 76
0.0165
VAL 77
0.0153
GLY 78
0.0162
THR 79
0.0176
ASN 80
0.0123
ALA 81
0.0220
ARG 82
0.0350
ARG 83
0.0290
VAL 84
0.0433
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.