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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 = 0.0491
MET 1
0.0137
ASN 2
0.0108
VAL 3
0.0189
GLY 4
0.0125
ALA 5
0.0119
ARG 6
0.0116
GLY 7
0.0038
ASN 8
0.0076
ALA 9
0.0083
GLY 10
0.0076
LEU 11
0.0061
PHE 12
0.0086
TRP 13
0.0078
ARG 14
0.0067
PHE 15
0.0058
GLY 16
0.0041
PHE 17
0.0038
THR 18
0.0045
LEU 19
0.0051
LEU 20
0.0053
ALA 21
0.0048
LEU 22
0.0038
ILE 23
0.0039
VAL 24
0.0039
TYR 25
0.0022
ARG 26
0.0019
LEU 27
0.0016
GLY 28
0.0020
THR 29
0.0020
TYR 30
0.0029
ILE 31
0.0053
PRO 32
0.0050
ILE 33
0.0049
PRO 34
0.0053
GLY 35
0.0017
VAL 36
0.0040
ASN 37
0.0051
PRO 38
0.0061
SER 39
0.0076
VAL 40
0.0048
VAL 41
0.0047
GLU 42
0.0051
ASP 43
0.0031
ILE 44
0.0035
ILE 45
0.0029
SER 46
0.0014
SER 47
0.0032
HSD 48
0.0020
ALA 49
0.0022
THR 50
0.0034
GLY 51
0.0024
VAL 52
0.0034
LEU 53
0.0015
GLY 54
0.0023
ILE 55
0.0028
PHE 56
0.0019
ASN 57
0.0015
VAL 58
0.0030
PHE 59
0.0027
SER 60
0.0021
GLY 61
0.0021
GLY 62
0.0021
ALA 63
0.0014
LEU 64
0.0021
GLY 65
0.0024
ARG 66
0.0032
MET 67
0.0030
THR 68
0.0038
ILE 69
0.0041
PHE 70
0.0007
ALA 71
0.0009
LEU 72
0.0005
ASN 73
0.0025
VAL 74
0.0036
MET 75
0.0038
PRO 76
0.0044
TYR 77
0.0059
ILE 78
0.0066
VAL 79
0.0077
SER 80
0.0085
SER 81
0.0099
ILE 82
0.0097
ILE 83
0.0097
VAL 84
0.0105
GLN 85
0.0101
LEU 86
0.0115
LEU 87
0.0103
SER 88
0.0084
VAL 89
0.0124
ALA 90
0.0163
ILE 91
0.0174
PRO 92
0.0148
THR 93
0.0130
LEU 94
0.0054
ASN 95
0.0039
GLU 96
0.0045
MET 97
0.0050
ARG 98
0.0053
GLN 99
0.0091
ASP 100
0.0136
GLY 101
0.0157
GLU 102
0.0125
LEU 103
0.0081
GLY 104
0.0036
ARG 105
0.0063
MET 106
0.0033
LYS 107
0.0042
MET 108
0.0068
SER 109
0.0090
THR 110
0.0089
TYR 111
0.0103
THR 112
0.0101
ARG 113
0.0090
TYR 114
0.0092
LEU 115
0.0088
SER 116
0.0065
VAL 117
0.0055
ALA 118
0.0077
PHE 119
0.0059
CYS 120
0.0030
ILE 121
0.0055
ALA 122
0.0060
GLN 123
0.0033
GLY 124
0.0037
LEU 125
0.0042
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0041
LEU 129
0.0044
GLY 130
0.0046
LEU 131
0.0043
GLU 132
0.0033
ARG 133
0.0054
MET 134
0.0048
ASN 135
0.0056
SER 136
0.0235
ASP 137
0.0253
GLU 138
0.0171
VAL 139
0.0078
MET 140
0.0092
VAL 141
0.0066
VAL 142
0.0053
ILE 143
0.0083
ASN 144
0.0083
PRO 145
0.0045
GLY 146
0.0057
ILE 147
0.0087
MET 148
0.0065
PHE 149
0.0040
ARG 150
0.0051
VAL 151
0.0084
VAL 152
0.0082
GLY 153
0.0068
ILE 154
0.0069
SER 155
0.0075
SER 156
0.0074
LEU 157
0.0036
LEU 158
0.0034
ALA 159
0.0039
GLY 160
0.0024
THR 161
0.0019
MET 162
0.0026
PHE 163
0.0037
LEU 164
0.0040
LEU 165
0.0046
TRP 166
0.0058
LEU 167
0.0061
GLY 168
0.0051
GLU 169
0.0050
ARG 170
0.0055
ILE 171
0.0055
ASN 172
0.0052
ALA 173
0.0053
LYS 174
0.0061
GLY 175
0.0039
ILE 176
0.0044
GLY 177
0.0042
ASN 178
0.0025
GLY 179
0.0033
ILE 180
0.0037
SER 181
0.0015
LEU 182
0.0019
ILE 183
0.0027
ILE 184
0.0027
PHE 185
0.0020
VAL 186
0.0022
GLY 187
0.0027
ILE 188
0.0024
ILE 189
0.0019
SER 190
0.0022
GLU 191
0.0023
LEU 192
0.0014
PRO 193
0.0025
SER 194
0.0030
SER 195
0.0016
ILE 196
0.0013
SER 197
0.0028
SER 198
0.0025
VAL 199
0.0012
PHE 200
0.0003
LEU 201
0.0015
LEU 202
0.0032
GLY 203
0.0052
LYS 204
0.0089
ASN 205
0.0110
GLY 206
0.0073
GLU 207
0.0057
VAL 208
0.0059
SER 209
0.0091
GLY 210
0.0106
LEU 211
0.0085
VAL 212
0.0037
VAL 213
0.0050
LEU 214
0.0106
SER 215
0.0097
MET 216
0.0082
LEU 217
0.0095
LEU 218
0.0137
ALA 219
0.0136
PHE 220
0.0087
PHE 221
0.0108
ALA 222
0.0137
LEU 223
0.0085
PHE 224
0.0080
LEU 225
0.0109
LEU 226
0.0093
ILE 227
0.0088
ILE 228
0.0102
PHE 229
0.0097
PHE 230
0.0098
GLU 231
0.0098
ARG 232
0.0110
SER 233
0.0088
TYR 234
0.0069
ARG 235
0.0031
LYS 236
0.0023
VAL 237
0.0029
PHE 238
0.0040
VAL 239
0.0059
GLN 240
0.0059
TYR 241
0.0051
PRO 242
0.0071
LYS 243
0.0105
ARG 244
0.0253
GLN 245
0.0118
THR 246
0.0142
GLY 247
0.0237
GLY 248
0.0117
ARG 249
0.0070
PHE 250
0.0104
TYR 251
0.0140
ASN 252
0.0151
SER 253
0.0189
ASP 254
0.0269
SER 255
0.0127
SER 256
0.0072
TYR 257
0.0054
ILE 258
0.0070
PRO 259
0.0035
LEU 260
0.0050
LYS 261
0.0059
ILE 262
0.0050
ASN 263
0.0049
THR 264
0.0062
ALA 265
0.0052
GLY 266
0.0045
VAL 267
0.0030
ILE 268
0.0043
PRO 269
0.0028
PRO 270
0.0013
ILE 271
0.0044
PHE 272
0.0037
ALA 273
0.0025
ASN 274
0.0045
ALA 275
0.0047
LEU 276
0.0040
LEU 277
0.0050
LEU 278
0.0052
SER 279
0.0059
SER 280
0.0073
ILE 281
0.0063
SER 282
0.0072
LEU 283
0.0100
VAL 284
0.0089
ARG 285
0.0077
PHE 286
0.0106
HSD 287
0.0115
SER 288
0.0112
GLY 289
0.0158
SER 290
0.0122
GLU 291
0.0098
TRP 292
0.0068
ALA 293
0.0093
ASP 294
0.0082
VAL 295
0.0042
LEU 296
0.0060
LEU 297
0.0067
ARG 298
0.0052
TYR 299
0.0054
LEU 300
0.0061
SER 301
0.0027
SER 302
0.0041
GLU 303
0.0062
GLY 304
0.0048
ILE 305
0.0074
LEU 306
0.0078
TYR 307
0.0047
VAL 308
0.0051
SER 309
0.0049
VAL 310
0.0039
TYR 311
0.0038
ILE 312
0.0030
ALA 313
0.0011
LEU 314
0.0014
ILE 315
0.0015
MET 316
0.0006
PHE 317
0.0028
PHE 318
0.0036
THR 319
0.0041
PHE 320
0.0055
PHE 321
0.0076
TYR 322
0.0088
THR 323
0.0077
SER 324
0.0089
LEU 325
0.0109
VAL 326
0.0106
PHE 327
0.0087
ASP 328
0.0032
THR 329
0.0040
LYS 330
0.0082
GLU 331
0.0083
THR 332
0.0038
SER 333
0.0038
GLU 334
0.0079
MET 335
0.0084
LEU 336
0.0061
LYS 337
0.0088
LYS 338
0.0122
ASN 339
0.0102
GLY 340
0.0079
GLY 341
0.0075
PHE 342
0.0074
VAL 343
0.0076
PRO 344
0.0099
GLY 345
0.0102
LYS 346
0.0091
ARG 347
0.0058
PRO 348
0.0067
GLY 349
0.0132
LYS 350
0.0153
ALA 351
0.0112
THR 352
0.0036
LYS 353
0.0057
GLU 354
0.0107
TYR 355
0.0060
PHE 356
0.0052
ASP 357
0.0061
GLN 358
0.0045
VAL 359
0.0049
ILE 360
0.0050
GLY 361
0.0069
ARG 362
0.0068
ILE 363
0.0064
THR 364
0.0064
VAL 365
0.0072
LEU 366
0.0064
GLY 367
0.0044
ALA 368
0.0044
ILE 369
0.0042
TYR 370
0.0042
LEU 371
0.0041
SER 372
0.0034
VAL 373
0.0051
VAL 374
0.0051
CYS 375
0.0055
VAL 376
0.0062
VAL 377
0.0065
PRO 378
0.0066
GLU 379
0.0069
ILE 380
0.0097
VAL 381
0.0091
ARG 382
0.0079
HSD 383
0.0118
TYR 384
0.0146
CYS 385
0.0099
ALA 386
0.0103
VAL 387
0.0057
SER 388
0.0046
PHE 389
0.0034
THR 390
0.0034
LEU 391
0.0028
GLY 392
0.0041
GLY 393
0.0047
THR 394
0.0037
SER 395
0.0034
PHE 396
0.0030
LEU 397
0.0039
ILE 398
0.0039
ILE 399
0.0027
VAL 400
0.0050
ASN 401
0.0057
VAL 402
0.0042
ILE 403
0.0061
ASN 404
0.0070
ASP 405
0.0068
THR 406
0.0057
PHE 407
0.0045
SER 408
0.0047
GLN 409
0.0060
VAL 410
0.0044
GLN 411
0.0043
THR 412
0.0091
GLN 413
0.0059
VAL 414
0.0062
TYR 415
0.0099
SER 416
0.0065
GLY 417
0.0048
ARG 418
0.0082
TYR 419
0.0055
SER 420
0.0040
ALA 421
0.0031
LEU 422
0.0037
MET 423
0.0075
LYS 424
0.0076
LYS 425
0.0025
SER 426
0.0063
GLU 427
0.0048
LEU 428
0.0025
TRP 429
0.0049
LYS 430
0.0059
LYS 431
0.0063
VAL 432
0.0057
LYS 433
0.0106
MET 1
0.0102
PHE 2
0.0010
LEU 3
0.0049
ALA 4
0.0078
MET 5
0.0093
ILE 6
0.0099
GLY 7
0.0092
SER 8
0.0065
PHE 9
0.0035
ALA 10
0.0043
ARG 11
0.0059
PHE 12
0.0058
LEU 13
0.0075
CYS 14
0.0077
ASP 15
0.0081
VAL 16
0.0089
LYS 17
0.0092
GLN 18
0.0074
GLU 19
0.0066
ALA 20
0.0071
LEU 21
0.0067
GLN 22
0.0043
VAL 23
0.0048
SER 24
0.0033
TRP 25
0.0076
ALA 26
0.0110
SER 27
0.0091
ARG 28
0.0178
LYS 29
0.0169
GLU 30
0.0162
VAL 31
0.0153
SER 32
0.0159
VAL 33
0.0168
PHE 34
0.0126
LEU 35
0.0114
LEU 36
0.0108
ILE 37
0.0089
VAL 38
0.0078
LEU 39
0.0068
LEU 40
0.0058
THR 41
0.0044
VAL 42
0.0032
VAL 43
0.0039
VAL 44
0.0024
SER 45
0.0015
SER 46
0.0025
ILE 47
0.0038
LEU 48
0.0036
PHE 49
0.0029
SER 50
0.0032
CYS 51
0.0038
VAL 52
0.0026
ASP 53
0.0015
PHE 54
0.0019
VAL 55
0.0011
PHE 56
0.0004
LEU 57
0.0005
ARG 58
0.0005
LEU 59
0.0005
VAL 60
0.0003
LYS 61
0.0003
ILE 62
0.0017
ALA 63
0.0020
LEU 64
0.0014
GLY 65
0.0011
VAL 66
0.0020
VAL 67
0.0019
TYR 68
0.0011
ALA 69
0.0017
ALA 70
0.0036
MET 1
0.0306
SER 2
0.0205
PHE 3
0.0159
VAL 4
0.0125
SER 5
0.0231
CYS 6
0.0244
LEU 7
0.0107
MET 8
0.0168
PHE 9
0.0141
LEU 10
0.0061
THR 11
0.0115
ALA 12
0.0128
ALA 13
0.0134
GLN 14
0.0132
VAL 15
0.0138
PHE 16
0.0150
LEU 17
0.0134
ALA 18
0.0110
PHE 19
0.0089
LEU 20
0.0063
LEU 21
0.0045
VAL 22
0.0041
LEU 23
0.0063
LEU 24
0.0067
VAL 25
0.0066
LEU 26
0.0082
LEU 27
0.0101
GLN 28
0.0076
SER 29
0.0069
PRO 30
0.0060
GLU 31
0.0027
SER 32
0.0079
ASP 33
0.0094
THR 34
0.0124
LEU 35
0.0128
GLY 36
0.0157
GLY 37
0.0110
PHE 38
0.0113
GLY 39
0.0156
GLY 40
0.0464
PRO 41
0.0321
GLN 42
0.0102
CYS 43
0.0105
ASN 44
0.0101
LEU 45
0.0064
GLY 46
0.0085
SER 47
0.0096
MET 48
0.0087
PHE 49
0.0085
GLY 50
0.0108
LYS 51
0.0101
SER 52
0.0491
SER 53
0.0258
SER 54
0.0192
SER 55
0.0100
SER 56
0.0148
PHE 57
0.0225
ILE 58
0.0173
ALA 59
0.0158
LYS 60
0.0219
LEU 61
0.0143
THR 62
0.0105
ALA 63
0.0147
VAL 64
0.0108
VAL 65
0.0071
ALA 66
0.0107
ALA 67
0.0131
ALA 68
0.0140
PHE 69
0.0133
ILE 70
0.0106
VAL 71
0.0129
ASN 72
0.0129
THR 73
0.0096
ILE 74
0.0086
LEU 75
0.0083
LEU 76
0.0066
VAL 77
0.0044
GLY 78
0.0059
THR 79
0.0037
ASN 80
0.0062
ALA 81
0.0120
ARG 82
0.0173
ARG 83
0.0196
VAL 84
0.0226
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.