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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 = 0.0565
MET 1
0.0077
ASN 2
0.0098
VAL 3
0.0055
GLY 4
0.0081
ALA 5
0.0070
ARG 6
0.0098
GLY 7
0.0029
ASN 8
0.0057
ALA 9
0.0072
GLY 10
0.0017
LEU 11
0.0035
PHE 12
0.0058
TRP 13
0.0035
ARG 14
0.0042
PHE 15
0.0058
GLY 16
0.0036
PHE 17
0.0032
THR 18
0.0046
LEU 19
0.0034
LEU 20
0.0023
ALA 21
0.0033
LEU 22
0.0035
ILE 23
0.0027
VAL 24
0.0026
TYR 25
0.0024
ARG 26
0.0031
LEU 27
0.0024
GLY 28
0.0037
THR 29
0.0038
TYR 30
0.0037
ILE 31
0.0120
PRO 32
0.0119
ILE 33
0.0096
PRO 34
0.0092
GLY 35
0.0084
VAL 36
0.0104
ASN 37
0.0116
PRO 38
0.0105
SER 39
0.0094
VAL 40
0.0099
VAL 41
0.0101
GLU 42
0.0081
ASP 43
0.0075
ILE 44
0.0107
ILE 45
0.0099
SER 46
0.0222
SER 47
0.0311
HSD 48
0.0238
ALA 49
0.0124
THR 50
0.0094
GLY 51
0.0081
VAL 52
0.0097
LEU 53
0.0086
GLY 54
0.0080
ILE 55
0.0051
PHE 56
0.0035
ASN 57
0.0040
VAL 58
0.0046
PHE 59
0.0037
SER 60
0.0022
GLY 61
0.0034
GLY 62
0.0020
ALA 63
0.0034
LEU 64
0.0053
GLY 65
0.0052
ARG 66
0.0054
MET 67
0.0104
THR 68
0.0094
ILE 69
0.0083
PHE 70
0.0054
ALA 71
0.0068
LEU 72
0.0069
ASN 73
0.0012
VAL 74
0.0012
MET 75
0.0015
PRO 76
0.0017
TYR 77
0.0011
ILE 78
0.0027
VAL 79
0.0033
SER 80
0.0027
SER 81
0.0038
ILE 82
0.0055
ILE 83
0.0050
VAL 84
0.0052
GLN 85
0.0054
LEU 86
0.0056
LEU 87
0.0053
SER 88
0.0037
VAL 89
0.0037
ALA 90
0.0058
ILE 91
0.0048
PRO 92
0.0051
THR 93
0.0051
LEU 94
0.0020
ASN 95
0.0024
GLU 96
0.0054
MET 97
0.0053
ARG 98
0.0063
GLN 99
0.0074
ASP 100
0.0090
GLY 101
0.0108
GLU 102
0.0095
LEU 103
0.0074
GLY 104
0.0064
ARG 105
0.0072
MET 106
0.0046
LYS 107
0.0031
MET 108
0.0042
SER 109
0.0037
THR 110
0.0033
TYR 111
0.0035
THR 112
0.0026
ARG 113
0.0021
TYR 114
0.0034
LEU 115
0.0030
SER 116
0.0025
VAL 117
0.0041
ALA 118
0.0067
PHE 119
0.0058
CYS 120
0.0082
ILE 121
0.0116
ALA 122
0.0115
GLN 123
0.0118
GLY 124
0.0162
LEU 125
0.0159
VAL 126
0.0163
ILE 127
0.0150
LEU 128
0.0138
LEU 129
0.0147
GLY 130
0.0143
LEU 131
0.0113
GLU 132
0.0083
ARG 133
0.0096
MET 134
0.0125
ASN 135
0.0126
SER 136
0.0059
ASP 137
0.0148
GLU 138
0.0164
VAL 139
0.0105
MET 140
0.0111
VAL 141
0.0129
VAL 142
0.0047
ILE 143
0.0079
ASN 144
0.0114
PRO 145
0.0115
GLY 146
0.0209
ILE 147
0.0288
MET 148
0.0140
PHE 149
0.0098
ARG 150
0.0159
VAL 151
0.0174
VAL 152
0.0116
GLY 153
0.0142
ILE 154
0.0150
SER 155
0.0114
SER 156
0.0103
LEU 157
0.0094
LEU 158
0.0084
ALA 159
0.0061
GLY 160
0.0056
THR 161
0.0051
MET 162
0.0038
PHE 163
0.0031
LEU 164
0.0034
LEU 165
0.0029
TRP 166
0.0051
LEU 167
0.0036
GLY 168
0.0042
GLU 169
0.0050
ARG 170
0.0037
ILE 171
0.0036
ASN 172
0.0044
ALA 173
0.0049
LYS 174
0.0060
GLY 175
0.0054
ILE 176
0.0060
GLY 177
0.0065
ASN 178
0.0033
GLY 179
0.0034
ILE 180
0.0034
SER 181
0.0043
LEU 182
0.0039
ILE 183
0.0037
ILE 184
0.0052
PHE 185
0.0049
VAL 186
0.0058
GLY 187
0.0068
ILE 188
0.0063
ILE 189
0.0064
SER 190
0.0069
GLU 191
0.0058
LEU 192
0.0053
PRO 193
0.0053
SER 194
0.0054
SER 195
0.0053
ILE 196
0.0073
SER 197
0.0109
SER 198
0.0099
VAL 199
0.0080
PHE 200
0.0107
LEU 201
0.0121
LEU 202
0.0048
GLY 203
0.0062
LYS 204
0.0095
ASN 205
0.0080
GLY 206
0.0145
GLU 207
0.0115
VAL 208
0.0046
SER 209
0.0108
GLY 210
0.0107
LEU 211
0.0176
VAL 212
0.0161
VAL 213
0.0095
LEU 214
0.0077
SER 215
0.0097
MET 216
0.0094
LEU 217
0.0062
LEU 218
0.0050
ALA 219
0.0040
PHE 220
0.0036
PHE 221
0.0063
ALA 222
0.0070
LEU 223
0.0057
PHE 224
0.0057
LEU 225
0.0080
LEU 226
0.0066
ILE 227
0.0054
ILE 228
0.0061
PHE 229
0.0055
PHE 230
0.0056
GLU 231
0.0059
ARG 232
0.0065
SER 233
0.0057
TYR 234
0.0068
ARG 235
0.0030
LYS 236
0.0028
VAL 237
0.0017
PHE 238
0.0040
VAL 239
0.0043
GLN 240
0.0062
TYR 241
0.0047
PRO 242
0.0048
LYS 243
0.0052
ARG 244
0.0038
GLN 245
0.0053
THR 246
0.0087
GLY 247
0.0065
GLY 248
0.0047
ARG 249
0.0051
PHE 250
0.0047
TYR 251
0.0034
ASN 252
0.0090
SER 253
0.0088
ASP 254
0.0094
SER 255
0.0089
SER 256
0.0072
TYR 257
0.0045
ILE 258
0.0033
PRO 259
0.0051
LEU 260
0.0048
LYS 261
0.0054
ILE 262
0.0056
ASN 263
0.0053
THR 264
0.0057
ALA 265
0.0023
GLY 266
0.0019
VAL 267
0.0011
ILE 268
0.0027
PRO 269
0.0030
PRO 270
0.0033
ILE 271
0.0055
PHE 272
0.0060
ALA 273
0.0066
ASN 274
0.0072
ALA 275
0.0092
LEU 276
0.0099
LEU 277
0.0101
LEU 278
0.0117
SER 279
0.0134
SER 280
0.0147
ILE 281
0.0131
SER 282
0.0138
LEU 283
0.0136
VAL 284
0.0110
ARG 285
0.0072
PHE 286
0.0104
HSD 287
0.0214
SER 288
0.0150
GLY 289
0.0375
SER 290
0.0164
GLU 291
0.0150
TRP 292
0.0100
ALA 293
0.0078
ASP 294
0.0050
VAL 295
0.0024
LEU 296
0.0029
LEU 297
0.0064
ARG 298
0.0173
TYR 299
0.0092
LEU 300
0.0084
SER 301
0.0102
SER 302
0.0091
GLU 303
0.0077
GLY 304
0.0068
ILE 305
0.0034
LEU 306
0.0029
TYR 307
0.0049
VAL 308
0.0026
SER 309
0.0043
VAL 310
0.0080
TYR 311
0.0061
ILE 312
0.0053
ALA 313
0.0087
LEU 314
0.0081
ILE 315
0.0051
MET 316
0.0058
PHE 317
0.0075
PHE 318
0.0050
THR 319
0.0029
PHE 320
0.0039
PHE 321
0.0032
TYR 322
0.0012
THR 323
0.0026
SER 324
0.0028
LEU 325
0.0004
VAL 326
0.0016
PHE 327
0.0025
ASP 328
0.0021
THR 329
0.0021
LYS 330
0.0028
GLU 331
0.0034
THR 332
0.0029
SER 333
0.0029
GLU 334
0.0043
MET 335
0.0059
LEU 336
0.0041
LYS 337
0.0046
LYS 338
0.0071
ASN 339
0.0064
GLY 340
0.0046
GLY 341
0.0038
PHE 342
0.0038
VAL 343
0.0038
PRO 344
0.0056
GLY 345
0.0073
LYS 346
0.0044
ARG 347
0.0066
PRO 348
0.0050
GLY 349
0.0018
LYS 350
0.0050
ALA 351
0.0033
THR 352
0.0023
LYS 353
0.0031
GLU 354
0.0032
TYR 355
0.0028
PHE 356
0.0023
ASP 357
0.0035
GLN 358
0.0050
VAL 359
0.0038
ILE 360
0.0052
GLY 361
0.0068
ARG 362
0.0056
ILE 363
0.0051
THR 364
0.0057
VAL 365
0.0055
LEU 366
0.0051
GLY 367
0.0059
ALA 368
0.0054
ILE 369
0.0065
TYR 370
0.0055
LEU 371
0.0038
SER 372
0.0042
VAL 373
0.0046
VAL 374
0.0028
CYS 375
0.0017
VAL 376
0.0019
VAL 377
0.0013
PRO 378
0.0001
GLU 379
0.0008
ILE 380
0.0007
VAL 381
0.0012
ARG 382
0.0024
HSD 383
0.0033
TYR 384
0.0038
CYS 385
0.0030
ALA 386
0.0030
VAL 387
0.0038
SER 388
0.0027
PHE 389
0.0031
THR 390
0.0039
LEU 391
0.0042
GLY 392
0.0035
GLY 393
0.0025
THR 394
0.0029
SER 395
0.0037
PHE 396
0.0031
LEU 397
0.0018
ILE 398
0.0029
ILE 399
0.0039
VAL 400
0.0030
ASN 401
0.0015
VAL 402
0.0028
ILE 403
0.0027
ASN 404
0.0021
ASP 405
0.0017
THR 406
0.0039
PHE 407
0.0026
SER 408
0.0016
GLN 409
0.0048
VAL 410
0.0045
GLN 411
0.0030
THR 412
0.0035
GLN 413
0.0020
VAL 414
0.0016
TYR 415
0.0025
SER 416
0.0090
GLY 417
0.0114
ARG 418
0.0110
TYR 419
0.0111
SER 420
0.0206
ALA 421
0.0130
LEU 422
0.0049
MET 423
0.0082
LYS 424
0.0018
LYS 425
0.0030
SER 426
0.0045
GLU 427
0.0077
LEU 428
0.0076
TRP 429
0.0046
LYS 430
0.0076
LYS 431
0.0027
VAL 432
0.0160
LYS 433
0.0424
MET 1
0.0035
PHE 2
0.0037
LEU 3
0.0053
ALA 4
0.0049
MET 5
0.0050
ILE 6
0.0053
GLY 7
0.0085
SER 8
0.0071
PHE 9
0.0021
ALA 10
0.0038
ARG 11
0.0025
PHE 12
0.0044
LEU 13
0.0076
CYS 14
0.0065
ASP 15
0.0063
VAL 16
0.0060
LYS 17
0.0054
GLN 18
0.0049
GLU 19
0.0042
ALA 20
0.0031
LEU 21
0.0033
GLN 22
0.0020
VAL 23
0.0019
SER 24
0.0018
TRP 25
0.0039
ALA 26
0.0030
SER 27
0.0046
ARG 28
0.0124
LYS 29
0.0178
GLU 30
0.0093
VAL 31
0.0067
SER 32
0.0087
VAL 33
0.0113
PHE 34
0.0076
LEU 35
0.0073
LEU 36
0.0076
ILE 37
0.0048
VAL 38
0.0043
LEU 39
0.0067
LEU 40
0.0084
THR 41
0.0064
VAL 42
0.0065
VAL 43
0.0080
VAL 44
0.0092
SER 45
0.0081
SER 46
0.0087
ILE 47
0.0101
LEU 48
0.0087
PHE 49
0.0091
SER 50
0.0121
CYS 51
0.0116
VAL 52
0.0082
ASP 53
0.0121
PHE 54
0.0141
VAL 55
0.0080
PHE 56
0.0066
LEU 57
0.0086
ARG 58
0.0086
LEU 59
0.0063
VAL 60
0.0034
LYS 61
0.0050
ILE 62
0.0058
ALA 63
0.0010
LEU 64
0.0057
GLY 65
0.0048
VAL 66
0.0038
VAL 67
0.0039
TYR 68
0.0032
ALA 69
0.0030
ALA 70
0.0055
MET 1
0.0163
SER 2
0.0223
PHE 3
0.0185
VAL 4
0.0146
SER 5
0.0179
CYS 6
0.0179
LEU 7
0.0078
MET 8
0.0063
PHE 9
0.0057
LEU 10
0.0064
THR 11
0.0067
ALA 12
0.0106
ALA 13
0.0140
GLN 14
0.0071
VAL 15
0.0111
PHE 16
0.0196
LEU 17
0.0127
ALA 18
0.0074
PHE 19
0.0126
LEU 20
0.0097
LEU 21
0.0038
VAL 22
0.0069
LEU 23
0.0064
LEU 24
0.0050
VAL 25
0.0055
LEU 26
0.0066
LEU 27
0.0067
GLN 28
0.0065
SER 29
0.0039
PRO 30
0.0041
GLU 31
0.0041
SER 32
0.0053
ASP 33
0.0063
THR 34
0.0055
LEU 35
0.0073
GLY 36
0.0090
GLY 37
0.0070
PHE 38
0.0059
GLY 39
0.0110
GLY 40
0.0196
PRO 41
0.0127
GLN 42
0.0101
CYS 43
0.0083
ASN 44
0.0088
LEU 45
0.0042
GLY 46
0.0060
SER 47
0.0043
MET 48
0.0049
PHE 49
0.0137
GLY 50
0.0135
LYS 51
0.0203
SER 52
0.0565
SER 53
0.0199
SER 54
0.0301
SER 55
0.0133
SER 56
0.0115
PHE 57
0.0276
ILE 58
0.0160
ALA 59
0.0066
LYS 60
0.0151
LEU 61
0.0077
THR 62
0.0065
ALA 63
0.0072
VAL 64
0.0140
VAL 65
0.0111
ALA 66
0.0104
ALA 67
0.0194
ALA 68
0.0185
PHE 69
0.0104
ILE 70
0.0110
VAL 71
0.0156
ASN 72
0.0103
THR 73
0.0066
ILE 74
0.0121
LEU 75
0.0090
LEU 76
0.0051
VAL 77
0.0090
GLY 78
0.0095
THR 79
0.0093
ASN 80
0.0048
ALA 81
0.0089
ARG 82
0.0227
ARG 83
0.0148
VAL 84
0.0180
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.