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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 = 0.0348
MET 1
0.0123
ASN 2
0.0183
VAL 3
0.0180
GLY 4
0.0166
ALA 5
0.0202
ARG 6
0.0204
GLY 7
0.0082
ASN 8
0.0025
ALA 9
0.0068
GLY 10
0.0105
LEU 11
0.0099
PHE 12
0.0119
TRP 13
0.0093
ARG 14
0.0071
PHE 15
0.0064
GLY 16
0.0023
PHE 17
0.0022
THR 18
0.0018
LEU 19
0.0074
LEU 20
0.0081
ALA 21
0.0054
LEU 22
0.0057
ILE 23
0.0080
VAL 24
0.0069
TYR 25
0.0049
ARG 26
0.0058
LEU 27
0.0064
GLY 28
0.0038
THR 29
0.0021
TYR 30
0.0021
ILE 31
0.0024
PRO 32
0.0023
ILE 33
0.0029
PRO 34
0.0024
GLY 35
0.0035
VAL 36
0.0032
ASN 37
0.0072
PRO 38
0.0073
SER 39
0.0108
VAL 40
0.0104
VAL 41
0.0075
GLU 42
0.0101
ASP 43
0.0129
ILE 44
0.0106
ILE 45
0.0084
SER 46
0.0121
SER 47
0.0146
HSD 48
0.0120
ALA 49
0.0047
THR 50
0.0056
GLY 51
0.0059
VAL 52
0.0041
LEU 53
0.0037
GLY 54
0.0027
ILE 55
0.0019
PHE 56
0.0020
ASN 57
0.0015
VAL 58
0.0022
PHE 59
0.0017
SER 60
0.0018
GLY 61
0.0029
GLY 62
0.0020
ALA 63
0.0009
LEU 64
0.0011
GLY 65
0.0029
ARG 66
0.0025
MET 67
0.0020
THR 68
0.0016
ILE 69
0.0019
PHE 70
0.0001
ALA 71
0.0009
LEU 72
0.0016
ASN 73
0.0016
VAL 74
0.0024
MET 75
0.0032
PRO 76
0.0047
TYR 77
0.0048
ILE 78
0.0053
VAL 79
0.0068
SER 80
0.0073
SER 81
0.0076
ILE 82
0.0082
ILE 83
0.0083
VAL 84
0.0084
GLN 85
0.0079
LEU 86
0.0086
LEU 87
0.0075
SER 88
0.0052
VAL 89
0.0066
ALA 90
0.0081
ILE 91
0.0072
PRO 92
0.0049
THR 93
0.0085
LEU 94
0.0025
ASN 95
0.0028
GLU 96
0.0078
MET 97
0.0051
ARG 98
0.0056
GLN 99
0.0100
ASP 100
0.0109
GLY 101
0.0119
GLU 102
0.0098
LEU 103
0.0070
GLY 104
0.0045
ARG 105
0.0054
MET 106
0.0037
LYS 107
0.0007
MET 108
0.0037
SER 109
0.0053
THR 110
0.0039
TYR 111
0.0054
THR 112
0.0064
ARG 113
0.0055
TYR 114
0.0057
LEU 115
0.0064
SER 116
0.0055
VAL 117
0.0048
ALA 118
0.0057
PHE 119
0.0056
CYS 120
0.0039
ILE 121
0.0036
ALA 122
0.0042
GLN 123
0.0038
GLY 124
0.0020
LEU 125
0.0021
VAL 126
0.0025
ILE 127
0.0018
LEU 128
0.0020
LEU 129
0.0021
GLY 130
0.0023
LEU 131
0.0023
GLU 132
0.0026
ARG 133
0.0033
MET 134
0.0034
ASN 135
0.0021
SER 136
0.0140
ASP 137
0.0135
GLU 138
0.0121
VAL 139
0.0065
MET 140
0.0077
VAL 141
0.0058
VAL 142
0.0049
ILE 143
0.0050
ASN 144
0.0053
PRO 145
0.0053
GLY 146
0.0056
ILE 147
0.0053
MET 148
0.0018
PHE 149
0.0021
ARG 150
0.0027
VAL 151
0.0024
VAL 152
0.0013
GLY 153
0.0013
ILE 154
0.0020
SER 155
0.0021
SER 156
0.0016
LEU 157
0.0018
LEU 158
0.0023
ALA 159
0.0019
GLY 160
0.0013
THR 161
0.0019
MET 162
0.0020
PHE 163
0.0011
LEU 164
0.0014
LEU 165
0.0024
TRP 166
0.0021
LEU 167
0.0020
GLY 168
0.0031
GLU 169
0.0037
ARG 170
0.0027
ILE 171
0.0033
ASN 172
0.0043
ALA 173
0.0043
LYS 174
0.0034
GLY 175
0.0041
ILE 176
0.0033
GLY 177
0.0015
ASN 178
0.0036
GLY 179
0.0036
ILE 180
0.0036
SER 181
0.0017
LEU 182
0.0018
ILE 183
0.0024
ILE 184
0.0026
PHE 185
0.0029
VAL 186
0.0046
GLY 187
0.0043
ILE 188
0.0044
ILE 189
0.0059
SER 190
0.0056
GLU 191
0.0054
LEU 192
0.0059
PRO 193
0.0077
SER 194
0.0068
SER 195
0.0079
ILE 196
0.0110
SER 197
0.0106
SER 198
0.0110
VAL 199
0.0113
PHE 200
0.0098
LEU 201
0.0109
LEU 202
0.0136
GLY 203
0.0094
LYS 204
0.0091
ASN 205
0.0198
GLY 206
0.0168
GLU 207
0.0211
VAL 208
0.0117
SER 209
0.0093
GLY 210
0.0086
LEU 211
0.0096
VAL 212
0.0095
VAL 213
0.0086
LEU 214
0.0084
SER 215
0.0063
MET 216
0.0059
LEU 217
0.0050
LEU 218
0.0062
ALA 219
0.0057
PHE 220
0.0042
PHE 221
0.0057
ALA 222
0.0045
LEU 223
0.0091
PHE 224
0.0096
LEU 225
0.0107
LEU 226
0.0135
ILE 227
0.0111
ILE 228
0.0111
PHE 229
0.0172
PHE 230
0.0150
GLU 231
0.0122
ARG 232
0.0142
SER 233
0.0159
TYR 234
0.0175
ARG 235
0.0098
LYS 236
0.0087
VAL 237
0.0077
PHE 238
0.0073
VAL 239
0.0077
GLN 240
0.0081
TYR 241
0.0084
PRO 242
0.0095
LYS 243
0.0104
ARG 244
0.0139
GLN 245
0.0083
THR 246
0.0128
GLY 247
0.0136
GLY 248
0.0073
ARG 249
0.0176
PHE 250
0.0132
TYR 251
0.0121
ASN 252
0.0121
SER 253
0.0204
ASP 254
0.0342
SER 255
0.0221
SER 256
0.0130
TYR 257
0.0091
ILE 258
0.0106
PRO 259
0.0094
LEU 260
0.0098
LYS 261
0.0110
ILE 262
0.0114
ASN 263
0.0086
THR 264
0.0082
ALA 265
0.0054
GLY 266
0.0055
VAL 267
0.0037
ILE 268
0.0049
PRO 269
0.0036
PRO 270
0.0022
ILE 271
0.0027
PHE 272
0.0035
ALA 273
0.0021
ASN 274
0.0018
ALA 275
0.0028
LEU 276
0.0029
LEU 277
0.0019
LEU 278
0.0026
SER 279
0.0030
SER 280
0.0023
ILE 281
0.0026
SER 282
0.0030
LEU 283
0.0029
VAL 284
0.0030
ARG 285
0.0040
PHE 286
0.0054
HSD 287
0.0066
SER 288
0.0076
GLY 289
0.0103
SER 290
0.0068
GLU 291
0.0082
TRP 292
0.0099
ALA 293
0.0077
ASP 294
0.0052
VAL 295
0.0056
LEU 296
0.0049
LEU 297
0.0051
ARG 298
0.0050
TYR 299
0.0025
LEU 300
0.0025
SER 301
0.0021
SER 302
0.0022
GLU 303
0.0019
GLY 304
0.0028
ILE 305
0.0049
LEU 306
0.0036
TYR 307
0.0028
VAL 308
0.0042
SER 309
0.0045
VAL 310
0.0030
TYR 311
0.0030
ILE 312
0.0039
ALA 313
0.0024
LEU 314
0.0017
ILE 315
0.0032
MET 316
0.0042
PHE 317
0.0031
PHE 318
0.0044
THR 319
0.0043
PHE 320
0.0048
PHE 321
0.0050
TYR 322
0.0050
THR 323
0.0052
SER 324
0.0046
LEU 325
0.0045
VAL 326
0.0063
PHE 327
0.0055
ASP 328
0.0073
THR 329
0.0090
LYS 330
0.0089
GLU 331
0.0119
THR 332
0.0112
SER 333
0.0109
GLU 334
0.0147
MET 335
0.0170
LEU 336
0.0125
LYS 337
0.0162
LYS 338
0.0183
ASN 339
0.0168
GLY 340
0.0109
GLY 341
0.0095
PHE 342
0.0075
VAL 343
0.0074
PRO 344
0.0075
GLY 345
0.0101
LYS 346
0.0142
ARG 347
0.0156
PRO 348
0.0142
GLY 349
0.0143
LYS 350
0.0195
ALA 351
0.0181
THR 352
0.0112
LYS 353
0.0117
GLU 354
0.0141
TYR 355
0.0086
PHE 356
0.0075
ASP 357
0.0091
GLN 358
0.0061
VAL 359
0.0061
ILE 360
0.0062
GLY 361
0.0039
ARG 362
0.0053
ILE 363
0.0064
THR 364
0.0060
VAL 365
0.0065
LEU 366
0.0074
GLY 367
0.0083
ALA 368
0.0073
ILE 369
0.0080
TYR 370
0.0095
LEU 371
0.0077
SER 372
0.0072
VAL 373
0.0080
VAL 374
0.0080
CYS 375
0.0067
VAL 376
0.0062
VAL 377
0.0066
PRO 378
0.0061
GLU 379
0.0052
ILE 380
0.0064
VAL 381
0.0060
ARG 382
0.0041
HSD 383
0.0047
TYR 384
0.0068
CYS 385
0.0033
ALA 386
0.0023
VAL 387
0.0065
SER 388
0.0034
PHE 389
0.0032
THR 390
0.0024
LEU 391
0.0026
GLY 392
0.0034
GLY 393
0.0041
THR 394
0.0033
SER 395
0.0032
PHE 396
0.0040
LEU 397
0.0053
ILE 398
0.0030
ILE 399
0.0031
VAL 400
0.0061
ASN 401
0.0051
VAL 402
0.0028
ILE 403
0.0035
ASN 404
0.0059
ASP 405
0.0048
THR 406
0.0030
PHE 407
0.0047
SER 408
0.0056
GLN 409
0.0039
VAL 410
0.0066
GLN 411
0.0072
THR 412
0.0055
GLN 413
0.0087
VAL 414
0.0105
TYR 415
0.0085
SER 416
0.0079
GLY 417
0.0145
ARG 418
0.0130
TYR 419
0.0042
SER 420
0.0101
ALA 421
0.0084
LEU 422
0.0051
MET 423
0.0020
LYS 424
0.0006
LYS 425
0.0023
SER 426
0.0034
GLU 427
0.0034
LEU 428
0.0040
TRP 429
0.0042
LYS 430
0.0028
LYS 431
0.0045
VAL 432
0.0052
LYS 433
0.0048
MET 1
0.0247
PHE 2
0.0158
LEU 3
0.0227
ALA 4
0.0210
MET 5
0.0180
ILE 6
0.0173
GLY 7
0.0154
SER 8
0.0191
PHE 9
0.0152
ALA 10
0.0084
ARG 11
0.0089
PHE 12
0.0074
LEU 13
0.0063
CYS 14
0.0026
ASP 15
0.0031
VAL 16
0.0066
LYS 17
0.0090
GLN 18
0.0092
GLU 19
0.0094
ALA 20
0.0135
LEU 21
0.0172
GLN 22
0.0134
VAL 23
0.0138
SER 24
0.0163
TRP 25
0.0313
ALA 26
0.0322
SER 27
0.0348
ARG 28
0.0338
LYS 29
0.0084
GLU 30
0.0207
VAL 31
0.0163
SER 32
0.0114
VAL 33
0.0075
PHE 34
0.0103
LEU 35
0.0101
LEU 36
0.0076
ILE 37
0.0064
VAL 38
0.0073
LEU 39
0.0078
LEU 40
0.0053
THR 41
0.0039
VAL 42
0.0063
VAL 43
0.0100
VAL 44
0.0093
SER 45
0.0088
SER 46
0.0111
ILE 47
0.0124
LEU 48
0.0115
PHE 49
0.0106
SER 50
0.0134
CYS 51
0.0146
VAL 52
0.0124
ASP 53
0.0110
PHE 54
0.0122
VAL 55
0.0108
PHE 56
0.0085
LEU 57
0.0066
ARG 58
0.0019
LEU 59
0.0044
VAL 60
0.0053
LYS 61
0.0087
ILE 62
0.0088
ALA 63
0.0041
LEU 64
0.0045
GLY 65
0.0053
VAL 66
0.0051
VAL 67
0.0029
TYR 68
0.0070
ALA 69
0.0063
ALA 70
0.0101
MET 1
0.0174
SER 2
0.0155
PHE 3
0.0051
VAL 4
0.0115
SER 5
0.0163
CYS 6
0.0117
LEU 7
0.0097
MET 8
0.0148
PHE 9
0.0127
LEU 10
0.0053
THR 11
0.0063
ALA 12
0.0064
ALA 13
0.0040
GLN 14
0.0025
VAL 15
0.0025
PHE 16
0.0032
LEU 17
0.0026
ALA 18
0.0025
PHE 19
0.0030
LEU 20
0.0030
LEU 21
0.0031
VAL 22
0.0030
LEU 23
0.0036
LEU 24
0.0044
VAL 25
0.0029
LEU 26
0.0034
LEU 27
0.0039
GLN 28
0.0025
SER 29
0.0031
PRO 30
0.0037
GLU 31
0.0032
SER 32
0.0061
ASP 33
0.0082
THR 34
0.0086
LEU 35
0.0085
GLY 36
0.0097
GLY 37
0.0061
PHE 38
0.0054
GLY 39
0.0054
GLY 40
0.0056
PRO 41
0.0048
GLN 42
0.0089
CYS 43
0.0066
ASN 44
0.0098
LEU 45
0.0110
GLY 46
0.0101
SER 47
0.0077
MET 48
0.0087
PHE 49
0.0139
GLY 50
0.0096
LYS 51
0.0091
SER 52
0.0239
SER 53
0.0145
SER 54
0.0154
SER 55
0.0077
SER 56
0.0041
PHE 57
0.0095
ILE 58
0.0088
ALA 59
0.0056
LYS 60
0.0087
LEU 61
0.0090
THR 62
0.0061
ALA 63
0.0070
VAL 64
0.0082
VAL 65
0.0056
ALA 66
0.0051
ALA 67
0.0056
ALA 68
0.0039
PHE 69
0.0031
ILE 70
0.0032
VAL 71
0.0033
ASN 72
0.0029
THR 73
0.0029
ILE 74
0.0038
LEU 75
0.0042
LEU 76
0.0047
VAL 77
0.0048
GLY 78
0.0050
THR 79
0.0075
ASN 80
0.0054
ALA 81
0.0059
ARG 82
0.0095
ARG 83
0.0065
VAL 84
0.0056
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.