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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 = 0.0643
MET 1
0.0111
ASN 2
0.0099
VAL 3
0.0110
GLY 4
0.0178
ALA 5
0.0178
ARG 6
0.0161
GLY 7
0.0114
ASN 8
0.0096
ALA 9
0.0097
GLY 10
0.0049
LEU 11
0.0054
PHE 12
0.0054
TRP 13
0.0046
ARG 14
0.0051
PHE 15
0.0065
GLY 16
0.0040
PHE 17
0.0027
THR 18
0.0023
LEU 19
0.0027
LEU 20
0.0039
ALA 21
0.0039
LEU 22
0.0036
ILE 23
0.0037
VAL 24
0.0040
TYR 25
0.0029
ARG 26
0.0039
LEU 27
0.0035
GLY 28
0.0049
THR 29
0.0042
TYR 30
0.0045
ILE 31
0.0074
PRO 32
0.0055
ILE 33
0.0036
PRO 34
0.0076
GLY 35
0.0079
VAL 36
0.0045
ASN 37
0.0082
PRO 38
0.0065
SER 39
0.0078
VAL 40
0.0090
VAL 41
0.0070
GLU 42
0.0057
ASP 43
0.0080
ILE 44
0.0085
ILE 45
0.0059
SER 46
0.0060
SER 47
0.0100
HSD 48
0.0078
ALA 49
0.0047
THR 50
0.0028
GLY 51
0.0023
VAL 52
0.0020
LEU 53
0.0020
GLY 54
0.0018
ILE 55
0.0016
PHE 56
0.0024
ASN 57
0.0025
VAL 58
0.0020
PHE 59
0.0023
SER 60
0.0030
GLY 61
0.0038
GLY 62
0.0035
ALA 63
0.0040
LEU 64
0.0033
GLY 65
0.0031
ARG 66
0.0039
MET 67
0.0024
THR 68
0.0042
ILE 69
0.0047
PHE 70
0.0050
ALA 71
0.0041
LEU 72
0.0046
ASN 73
0.0030
VAL 74
0.0033
MET 75
0.0029
PRO 76
0.0026
TYR 77
0.0017
ILE 78
0.0008
VAL 79
0.0019
SER 80
0.0021
SER 81
0.0049
ILE 82
0.0074
ILE 83
0.0072
VAL 84
0.0089
GLN 85
0.0108
LEU 86
0.0113
LEU 87
0.0131
SER 88
0.0150
VAL 89
0.0147
ALA 90
0.0207
ILE 91
0.0234
PRO 92
0.0210
THR 93
0.0175
LEU 94
0.0148
ASN 95
0.0170
GLU 96
0.0153
MET 97
0.0095
ARG 98
0.0111
GLN 99
0.0123
ASP 100
0.0062
GLY 101
0.0074
GLU 102
0.0109
LEU 103
0.0077
GLY 104
0.0044
ARG 105
0.0098
MET 106
0.0093
LYS 107
0.0049
MET 108
0.0078
SER 109
0.0069
THR 110
0.0053
TYR 111
0.0039
THR 112
0.0028
ARG 113
0.0041
TYR 114
0.0037
LEU 115
0.0030
SER 116
0.0032
VAL 117
0.0052
ALA 118
0.0048
PHE 119
0.0043
CYS 120
0.0050
ILE 121
0.0057
ALA 122
0.0050
GLN 123
0.0045
GLY 124
0.0042
LEU 125
0.0044
VAL 126
0.0053
ILE 127
0.0056
LEU 128
0.0048
LEU 129
0.0078
GLY 130
0.0086
LEU 131
0.0072
GLU 132
0.0089
ARG 133
0.0088
MET 134
0.0089
ASN 135
0.0085
SER 136
0.0087
ASP 137
0.0092
GLU 138
0.0054
VAL 139
0.0061
MET 140
0.0062
VAL 141
0.0082
VAL 142
0.0056
ILE 143
0.0054
ASN 144
0.0069
PRO 145
0.0088
GLY 146
0.0153
ILE 147
0.0170
MET 148
0.0107
PHE 149
0.0069
ARG 150
0.0063
VAL 151
0.0054
VAL 152
0.0054
GLY 153
0.0032
ILE 154
0.0031
SER 155
0.0032
SER 156
0.0056
LEU 157
0.0050
LEU 158
0.0066
ALA 159
0.0078
GLY 160
0.0063
THR 161
0.0064
MET 162
0.0066
PHE 163
0.0060
LEU 164
0.0060
LEU 165
0.0059
TRP 166
0.0057
LEU 167
0.0054
GLY 168
0.0054
GLU 169
0.0041
ARG 170
0.0031
ILE 171
0.0031
ASN 172
0.0018
ALA 173
0.0028
LYS 174
0.0022
GLY 175
0.0029
ILE 176
0.0048
GLY 177
0.0041
ASN 178
0.0029
GLY 179
0.0025
ILE 180
0.0036
SER 181
0.0033
LEU 182
0.0025
ILE 183
0.0035
ILE 184
0.0027
PHE 185
0.0024
VAL 186
0.0025
GLY 187
0.0022
ILE 188
0.0021
ILE 189
0.0022
SER 190
0.0027
GLU 191
0.0013
LEU 192
0.0010
PRO 193
0.0042
SER 194
0.0051
SER 195
0.0040
ILE 196
0.0053
SER 197
0.0057
SER 198
0.0066
VAL 199
0.0075
PHE 200
0.0091
LEU 201
0.0073
LEU 202
0.0103
GLY 203
0.0222
LYS 204
0.0241
ASN 205
0.0124
GLY 206
0.0212
GLU 207
0.0223
VAL 208
0.0149
SER 209
0.0119
GLY 210
0.0113
LEU 211
0.0165
VAL 212
0.0091
VAL 213
0.0024
LEU 214
0.0136
SER 215
0.0153
MET 216
0.0076
LEU 217
0.0030
LEU 218
0.0101
ALA 219
0.0123
PHE 220
0.0048
PHE 221
0.0042
ALA 222
0.0085
LEU 223
0.0057
PHE 224
0.0036
LEU 225
0.0044
LEU 226
0.0045
ILE 227
0.0041
ILE 228
0.0032
PHE 229
0.0040
PHE 230
0.0040
GLU 231
0.0040
ARG 232
0.0042
SER 233
0.0050
TYR 234
0.0065
ARG 235
0.0043
LYS 236
0.0059
VAL 237
0.0044
PHE 238
0.0068
VAL 239
0.0051
GLN 240
0.0053
TYR 241
0.0038
PRO 242
0.0043
LYS 243
0.0050
ARG 244
0.0070
GLN 245
0.0085
THR 246
0.0109
GLY 247
0.0109
GLY 248
0.0082
ARG 249
0.0051
PHE 250
0.0059
TYR 251
0.0030
ASN 252
0.0091
SER 253
0.0112
ASP 254
0.0129
SER 255
0.0073
SER 256
0.0079
TYR 257
0.0071
ILE 258
0.0066
PRO 259
0.0072
LEU 260
0.0050
LYS 261
0.0045
ILE 262
0.0023
ASN 263
0.0025
THR 264
0.0040
ALA 265
0.0015
GLY 266
0.0019
VAL 267
0.0024
ILE 268
0.0025
PRO 269
0.0023
PRO 270
0.0019
ILE 271
0.0013
PHE 272
0.0020
ALA 273
0.0017
ASN 274
0.0006
ALA 275
0.0006
LEU 276
0.0003
LEU 277
0.0019
LEU 278
0.0022
SER 279
0.0018
SER 280
0.0027
ILE 281
0.0030
SER 282
0.0032
LEU 283
0.0027
VAL 284
0.0022
ARG 285
0.0026
PHE 286
0.0042
HSD 287
0.0048
SER 288
0.0030
GLY 289
0.0209
SER 290
0.0147
GLU 291
0.0122
TRP 292
0.0027
ALA 293
0.0021
ASP 294
0.0048
VAL 295
0.0064
LEU 296
0.0060
LEU 297
0.0045
ARG 298
0.0049
TYR 299
0.0045
LEU 300
0.0048
SER 301
0.0083
SER 302
0.0054
GLU 303
0.0105
GLY 304
0.0133
ILE 305
0.0147
LEU 306
0.0081
TYR 307
0.0054
VAL 308
0.0067
SER 309
0.0079
VAL 310
0.0048
TYR 311
0.0042
ILE 312
0.0049
ALA 313
0.0045
LEU 314
0.0037
ILE 315
0.0032
MET 316
0.0022
PHE 317
0.0022
PHE 318
0.0021
THR 319
0.0033
PHE 320
0.0017
PHE 321
0.0022
TYR 322
0.0026
THR 323
0.0023
SER 324
0.0021
LEU 325
0.0037
VAL 326
0.0023
PHE 327
0.0029
ASP 328
0.0030
THR 329
0.0005
LYS 330
0.0025
GLU 331
0.0032
THR 332
0.0023
SER 333
0.0019
GLU 334
0.0047
MET 335
0.0068
LEU 336
0.0036
LYS 337
0.0045
LYS 338
0.0076
ASN 339
0.0049
GLY 340
0.0028
GLY 341
0.0020
PHE 342
0.0025
VAL 343
0.0038
PRO 344
0.0046
GLY 345
0.0034
LYS 346
0.0028
ARG 347
0.0020
PRO 348
0.0027
GLY 349
0.0061
LYS 350
0.0088
ALA 351
0.0077
THR 352
0.0025
LYS 353
0.0022
GLU 354
0.0038
TYR 355
0.0031
PHE 356
0.0039
ASP 357
0.0044
GLN 358
0.0068
VAL 359
0.0057
ILE 360
0.0066
GLY 361
0.0107
ARG 362
0.0087
ILE 363
0.0058
THR 364
0.0065
VAL 365
0.0066
LEU 366
0.0049
GLY 367
0.0029
ALA 368
0.0029
ILE 369
0.0016
TYR 370
0.0020
LEU 371
0.0029
SER 372
0.0027
VAL 373
0.0041
VAL 374
0.0052
CYS 375
0.0055
VAL 376
0.0068
VAL 377
0.0080
PRO 378
0.0081
GLU 379
0.0075
ILE 380
0.0097
VAL 381
0.0106
ARG 382
0.0072
HSD 383
0.0114
TYR 384
0.0160
CYS 385
0.0079
ALA 386
0.0047
VAL 387
0.0056
SER 388
0.0057
PHE 389
0.0052
THR 390
0.0045
LEU 391
0.0028
GLY 392
0.0042
GLY 393
0.0051
THR 394
0.0027
SER 395
0.0030
PHE 396
0.0030
LEU 397
0.0029
ILE 398
0.0025
ILE 399
0.0018
VAL 400
0.0019
ASN 401
0.0026
VAL 402
0.0023
ILE 403
0.0019
ASN 404
0.0022
ASP 405
0.0038
THR 406
0.0061
PHE 407
0.0063
SER 408
0.0064
GLN 409
0.0094
VAL 410
0.0095
GLN 411
0.0099
THR 412
0.0085
GLN 413
0.0065
VAL 414
0.0026
TYR 415
0.0033
SER 416
0.0101
GLY 417
0.0113
ARG 418
0.0127
TYR 419
0.0119
SER 420
0.0220
ALA 421
0.0163
LEU 422
0.0071
MET 423
0.0092
LYS 424
0.0054
LYS 425
0.0030
SER 426
0.0060
GLU 427
0.0078
LEU 428
0.0079
TRP 429
0.0091
LYS 430
0.0039
LYS 431
0.0035
VAL 432
0.0139
LYS 433
0.0336
MET 1
0.0131
PHE 2
0.0036
LEU 3
0.0031
ALA 4
0.0088
MET 5
0.0097
ILE 6
0.0096
GLY 7
0.0160
SER 8
0.0106
PHE 9
0.0049
ALA 10
0.0087
ARG 11
0.0042
PHE 12
0.0099
LEU 13
0.0141
CYS 14
0.0121
ASP 15
0.0123
VAL 16
0.0113
LYS 17
0.0117
GLN 18
0.0122
GLU 19
0.0079
ALA 20
0.0067
LEU 21
0.0103
GLN 22
0.0053
VAL 23
0.0036
SER 24
0.0050
TRP 25
0.0049
ALA 26
0.0054
SER 27
0.0045
ARG 28
0.0109
LYS 29
0.0066
GLU 30
0.0038
VAL 31
0.0052
SER 32
0.0043
VAL 33
0.0040
PHE 34
0.0022
LEU 35
0.0022
LEU 36
0.0022
ILE 37
0.0019
VAL 38
0.0010
LEU 39
0.0023
LEU 40
0.0039
THR 41
0.0028
VAL 42
0.0020
VAL 43
0.0022
VAL 44
0.0027
SER 45
0.0032
SER 46
0.0036
ILE 47
0.0044
LEU 48
0.0043
PHE 49
0.0055
SER 50
0.0067
CYS 51
0.0062
VAL 52
0.0054
ASP 53
0.0069
PHE 54
0.0101
VAL 55
0.0090
PHE 56
0.0067
LEU 57
0.0064
ARG 58
0.0110
LEU 59
0.0109
VAL 60
0.0088
LYS 61
0.0078
ILE 62
0.0040
ALA 63
0.0023
LEU 64
0.0063
GLY 65
0.0102
VAL 66
0.0103
VAL 67
0.0085
TYR 68
0.0082
ALA 69
0.0053
ALA 70
0.0203
MET 1
0.0185
SER 2
0.0137
PHE 3
0.0124
VAL 4
0.0098
SER 5
0.0115
CYS 6
0.0115
LEU 7
0.0096
MET 8
0.0160
PHE 9
0.0138
LEU 10
0.0093
THR 11
0.0132
ALA 12
0.0139
ALA 13
0.0093
GLN 14
0.0083
VAL 15
0.0106
PHE 16
0.0180
LEU 17
0.0149
ALA 18
0.0131
PHE 19
0.0158
LEU 20
0.0152
LEU 21
0.0120
VAL 22
0.0095
LEU 23
0.0084
LEU 24
0.0070
VAL 25
0.0059
LEU 26
0.0070
LEU 27
0.0051
GLN 28
0.0064
SER 29
0.0087
PRO 30
0.0093
GLU 31
0.0089
SER 32
0.0088
ASP 33
0.0102
THR 34
0.0091
LEU 35
0.0091
GLY 36
0.0092
GLY 37
0.0061
PHE 38
0.0077
GLY 39
0.0165
GLY 40
0.0282
PRO 41
0.0195
GLN 42
0.0205
CYS 43
0.0162
ASN 44
0.0183
LEU 45
0.0104
GLY 46
0.0129
SER 47
0.0091
MET 48
0.0046
PHE 49
0.0129
GLY 50
0.0178
LYS 51
0.0157
SER 52
0.0643
SER 53
0.0306
SER 54
0.0190
SER 55
0.0065
SER 56
0.0137
PHE 57
0.0258
ILE 58
0.0104
ALA 59
0.0087
LYS 60
0.0194
LEU 61
0.0057
THR 62
0.0065
ALA 63
0.0121
VAL 64
0.0113
VAL 65
0.0122
ALA 66
0.0127
ALA 67
0.0098
ALA 68
0.0105
PHE 69
0.0093
ILE 70
0.0082
VAL 71
0.0095
ASN 72
0.0067
THR 73
0.0065
ILE 74
0.0107
LEU 75
0.0120
LEU 76
0.0130
VAL 77
0.0141
GLY 78
0.0125
THR 79
0.0122
ASN 80
0.0094
ALA 81
0.0176
ARG 82
0.0373
ARG 83
0.0266
VAL 84
0.0190
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.