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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 = 0.0514
MET 1
0.0101
ASN 2
0.0095
VAL 3
0.0102
GLY 4
0.0078
ALA 5
0.0068
ARG 6
0.0078
GLY 7
0.0069
ASN 8
0.0047
ALA 9
0.0048
GLY 10
0.0048
LEU 11
0.0036
PHE 12
0.0029
TRP 13
0.0025
ARG 14
0.0030
PHE 15
0.0038
GLY 16
0.0044
PHE 17
0.0041
THR 18
0.0043
LEU 19
0.0053
LEU 20
0.0054
ALA 21
0.0047
LEU 22
0.0038
ILE 23
0.0050
VAL 24
0.0047
TYR 25
0.0035
ARG 26
0.0032
LEU 27
0.0033
GLY 28
0.0026
THR 29
0.0032
TYR 30
0.0029
ILE 31
0.0034
PRO 32
0.0034
ILE 33
0.0021
PRO 34
0.0028
GLY 35
0.0050
VAL 36
0.0059
ASN 37
0.0087
PRO 38
0.0092
SER 39
0.0113
VAL 40
0.0098
VAL 41
0.0081
GLU 42
0.0105
ASP 43
0.0109
ILE 44
0.0084
ILE 45
0.0090
SER 46
0.0110
SER 47
0.0122
HSD 48
0.0117
ALA 49
0.0084
THR 50
0.0088
GLY 51
0.0091
VAL 52
0.0089
LEU 53
0.0083
GLY 54
0.0075
ILE 55
0.0058
PHE 56
0.0056
ASN 57
0.0054
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0038
GLY 61
0.0041
GLY 62
0.0043
ALA 63
0.0046
LEU 64
0.0060
GLY 65
0.0068
ARG 66
0.0057
MET 67
0.0051
THR 68
0.0040
ILE 69
0.0031
PHE 70
0.0036
ALA 71
0.0041
LEU 72
0.0046
ASN 73
0.0025
VAL 74
0.0029
MET 75
0.0031
PRO 76
0.0033
TYR 77
0.0024
ILE 78
0.0021
VAL 79
0.0027
SER 80
0.0029
SER 81
0.0017
ILE 82
0.0022
ILE 83
0.0043
VAL 84
0.0037
GLN 85
0.0062
LEU 86
0.0099
LEU 87
0.0121
SER 88
0.0103
VAL 89
0.0200
ALA 90
0.0260
ILE 91
0.0324
PRO 92
0.0318
THR 93
0.0258
LEU 94
0.0112
ASN 95
0.0118
GLU 96
0.0076
MET 97
0.0097
ARG 98
0.0116
GLN 99
0.0181
ASP 100
0.0292
GLY 101
0.0332
GLU 102
0.0315
LEU 103
0.0295
GLY 104
0.0210
ARG 105
0.0167
MET 106
0.0166
LYS 107
0.0161
MET 108
0.0080
SER 109
0.0059
THR 110
0.0091
TYR 111
0.0087
THR 112
0.0030
ARG 113
0.0039
TYR 114
0.0065
LEU 115
0.0050
SER 116
0.0047
VAL 117
0.0051
ALA 118
0.0059
PHE 119
0.0057
CYS 120
0.0051
ILE 121
0.0047
ALA 122
0.0053
GLN 123
0.0054
GLY 124
0.0041
LEU 125
0.0030
VAL 126
0.0057
ILE 127
0.0050
LEU 128
0.0036
LEU 129
0.0036
GLY 130
0.0052
LEU 131
0.0060
GLU 132
0.0057
ARG 133
0.0058
MET 134
0.0052
ASN 135
0.0055
SER 136
0.0191
ASP 137
0.0404
GLU 138
0.0427
VAL 139
0.0096
MET 140
0.0118
VAL 141
0.0086
VAL 142
0.0073
ILE 143
0.0068
ASN 144
0.0066
PRO 145
0.0063
GLY 146
0.0051
ILE 147
0.0041
MET 148
0.0050
PHE 149
0.0032
ARG 150
0.0010
VAL 151
0.0038
VAL 152
0.0027
GLY 153
0.0005
ILE 154
0.0026
SER 155
0.0036
SER 156
0.0026
LEU 157
0.0034
LEU 158
0.0042
ALA 159
0.0048
GLY 160
0.0045
THR 161
0.0043
MET 162
0.0047
PHE 163
0.0049
LEU 164
0.0044
LEU 165
0.0038
TRP 166
0.0041
LEU 167
0.0049
GLY 168
0.0041
GLU 169
0.0028
ARG 170
0.0038
ILE 171
0.0044
ASN 172
0.0056
ALA 173
0.0053
LYS 174
0.0055
GLY 175
0.0038
ILE 176
0.0051
GLY 177
0.0066
ASN 178
0.0054
GLY 179
0.0033
ILE 180
0.0033
SER 181
0.0020
LEU 182
0.0024
ILE 183
0.0019
ILE 184
0.0013
PHE 185
0.0012
VAL 186
0.0014
GLY 187
0.0022
ILE 188
0.0021
ILE 189
0.0021
SER 190
0.0023
GLU 191
0.0023
LEU 192
0.0029
PRO 193
0.0037
SER 194
0.0036
SER 195
0.0041
ILE 196
0.0048
SER 197
0.0048
SER 198
0.0046
VAL 199
0.0046
PHE 200
0.0051
LEU 201
0.0059
LEU 202
0.0040
GLY 203
0.0041
LYS 204
0.0079
ASN 205
0.0074
GLY 206
0.0069
GLU 207
0.0045
VAL 208
0.0026
SER 209
0.0030
GLY 210
0.0041
LEU 211
0.0032
VAL 212
0.0033
VAL 213
0.0039
LEU 214
0.0045
SER 215
0.0045
MET 216
0.0046
LEU 217
0.0045
LEU 218
0.0045
ALA 219
0.0047
PHE 220
0.0034
PHE 221
0.0038
ALA 222
0.0039
LEU 223
0.0031
PHE 224
0.0036
LEU 225
0.0037
LEU 226
0.0029
ILE 227
0.0028
ILE 228
0.0033
PHE 229
0.0025
PHE 230
0.0017
GLU 231
0.0018
ARG 232
0.0021
SER 233
0.0023
TYR 234
0.0040
ARG 235
0.0052
LYS 236
0.0047
VAL 237
0.0045
PHE 238
0.0043
VAL 239
0.0043
GLN 240
0.0053
TYR 241
0.0073
PRO 242
0.0076
LYS 243
0.0037
ARG 244
0.0101
GLN 245
0.0054
THR 246
0.0069
GLY 247
0.0178
GLY 248
0.0143
ARG 249
0.0132
PHE 250
0.0107
TYR 251
0.0133
ASN 252
0.0110
SER 253
0.0047
ASP 254
0.0029
SER 255
0.0028
SER 256
0.0042
TYR 257
0.0037
ILE 258
0.0034
PRO 259
0.0052
LEU 260
0.0053
LYS 261
0.0042
ILE 262
0.0031
ASN 263
0.0033
THR 264
0.0055
ALA 265
0.0055
GLY 266
0.0034
VAL 267
0.0018
ILE 268
0.0029
PRO 269
0.0032
PRO 270
0.0022
ILE 271
0.0007
PHE 272
0.0010
ALA 273
0.0010
ASN 274
0.0029
ALA 275
0.0032
LEU 276
0.0036
LEU 277
0.0058
LEU 278
0.0068
SER 279
0.0086
SER 280
0.0123
ILE 281
0.0119
SER 282
0.0132
LEU 283
0.0154
VAL 284
0.0149
ARG 285
0.0152
PHE 286
0.0147
HSD 287
0.0129
SER 288
0.0141
GLY 289
0.0153
SER 290
0.0046
GLU 291
0.0129
TRP 292
0.0055
ALA 293
0.0096
ASP 294
0.0135
VAL 295
0.0077
LEU 296
0.0095
LEU 297
0.0138
ARG 298
0.0107
TYR 299
0.0092
LEU 300
0.0118
SER 301
0.0100
SER 302
0.0080
GLU 303
0.0058
GLY 304
0.0046
ILE 305
0.0039
LEU 306
0.0059
TYR 307
0.0050
VAL 308
0.0038
SER 309
0.0056
VAL 310
0.0044
TYR 311
0.0030
ILE 312
0.0037
ALA 313
0.0026
LEU 314
0.0022
ILE 315
0.0013
MET 316
0.0019
PHE 317
0.0039
PHE 318
0.0038
THR 319
0.0053
PHE 320
0.0063
PHE 321
0.0085
TYR 322
0.0092
THR 323
0.0093
SER 324
0.0108
LEU 325
0.0130
VAL 326
0.0130
PHE 327
0.0124
ASP 328
0.0126
THR 329
0.0090
LYS 330
0.0059
GLU 331
0.0054
THR 332
0.0069
SER 333
0.0035
GLU 334
0.0023
MET 335
0.0070
LEU 336
0.0052
LYS 337
0.0054
LYS 338
0.0103
ASN 339
0.0119
GLY 340
0.0062
GLY 341
0.0055
PHE 342
0.0038
VAL 343
0.0043
PRO 344
0.0053
GLY 345
0.0046
LYS 346
0.0028
ARG 347
0.0024
PRO 348
0.0014
GLY 349
0.0031
LYS 350
0.0072
ALA 351
0.0056
THR 352
0.0038
LYS 353
0.0063
GLU 354
0.0075
TYR 355
0.0058
PHE 356
0.0067
ASP 357
0.0076
GLN 358
0.0050
VAL 359
0.0054
ILE 360
0.0064
GLY 361
0.0041
ARG 362
0.0038
ILE 363
0.0045
THR 364
0.0041
VAL 365
0.0041
LEU 366
0.0047
GLY 367
0.0034
ALA 368
0.0027
ILE 369
0.0030
TYR 370
0.0014
LEU 371
0.0018
SER 372
0.0021
VAL 373
0.0022
VAL 374
0.0021
CYS 375
0.0022
VAL 376
0.0030
VAL 377
0.0031
PRO 378
0.0029
GLU 379
0.0026
ILE 380
0.0032
VAL 381
0.0034
ARG 382
0.0029
HSD 383
0.0032
TYR 384
0.0046
CYS 385
0.0035
ALA 386
0.0042
VAL 387
0.0041
SER 388
0.0031
PHE 389
0.0035
THR 390
0.0035
LEU 391
0.0030
GLY 392
0.0029
GLY 393
0.0030
THR 394
0.0022
SER 395
0.0022
PHE 396
0.0023
LEU 397
0.0020
ILE 398
0.0022
ILE 399
0.0024
VAL 400
0.0032
ASN 401
0.0031
VAL 402
0.0035
ILE 403
0.0052
ASN 404
0.0046
ASP 405
0.0048
THR 406
0.0066
PHE 407
0.0058
SER 408
0.0057
GLN 409
0.0080
VAL 410
0.0055
GLN 411
0.0047
THR 412
0.0081
GLN 413
0.0073
VAL 414
0.0055
TYR 415
0.0080
SER 416
0.0097
GLY 417
0.0099
ARG 418
0.0059
TYR 419
0.0032
SER 420
0.0031
ALA 421
0.0047
LEU 422
0.0065
MET 423
0.0067
LYS 424
0.0077
LYS 425
0.0087
SER 426
0.0101
GLU 427
0.0088
LEU 428
0.0088
TRP 429
0.0092
LYS 430
0.0027
LYS 431
0.0035
VAL 432
0.0113
LYS 433
0.0138
MET 1
0.0174
PHE 2
0.0180
LEU 3
0.0280
ALA 4
0.0243
MET 5
0.0200
ILE 6
0.0228
GLY 7
0.0220
SER 8
0.0227
PHE 9
0.0187
ALA 10
0.0150
ARG 11
0.0134
PHE 12
0.0126
LEU 13
0.0113
CYS 14
0.0093
ASP 15
0.0063
VAL 16
0.0061
LYS 17
0.0062
GLN 18
0.0036
GLU 19
0.0041
ALA 20
0.0037
LEU 21
0.0043
GLN 22
0.0050
VAL 23
0.0040
SER 24
0.0045
TRP 25
0.0054
ALA 26
0.0051
SER 27
0.0065
ARG 28
0.0116
LYS 29
0.0102
GLU 30
0.0047
VAL 31
0.0054
SER 32
0.0085
VAL 33
0.0082
PHE 34
0.0050
LEU 35
0.0054
LEU 36
0.0069
ILE 37
0.0063
VAL 38
0.0053
LEU 39
0.0054
LEU 40
0.0059
THR 41
0.0053
VAL 42
0.0041
VAL 43
0.0022
VAL 44
0.0025
SER 45
0.0025
SER 46
0.0039
ILE 47
0.0053
LEU 48
0.0047
PHE 49
0.0054
SER 50
0.0078
CYS 51
0.0089
VAL 52
0.0074
ASP 53
0.0072
PHE 54
0.0101
VAL 55
0.0094
PHE 56
0.0041
LEU 57
0.0070
ARG 58
0.0086
LEU 59
0.0101
VAL 60
0.0104
LYS 61
0.0088
ILE 62
0.0091
ALA 63
0.0133
LEU 64
0.0114
GLY 65
0.0118
VAL 66
0.0122
VAL 67
0.0052
TYR 68
0.0066
ALA 69
0.0084
ALA 70
0.0216
MET 1
0.0236
SER 2
0.0074
PHE 3
0.0082
VAL 4
0.0056
SER 5
0.0150
CYS 6
0.0170
LEU 7
0.0091
MET 8
0.0122
PHE 9
0.0173
LEU 10
0.0098
THR 11
0.0081
ALA 12
0.0104
ALA 13
0.0056
GLN 14
0.0047
VAL 15
0.0079
PHE 16
0.0088
LEU 17
0.0078
ALA 18
0.0070
PHE 19
0.0086
LEU 20
0.0102
LEU 21
0.0091
VAL 22
0.0070
LEU 23
0.0080
LEU 24
0.0087
VAL 25
0.0054
LEU 26
0.0042
LEU 27
0.0043
GLN 28
0.0030
SER 29
0.0050
PRO 30
0.0054
GLU 31
0.0107
SER 32
0.0123
ASP 33
0.0193
THR 34
0.0164
LEU 35
0.0159
GLY 36
0.0232
GLY 37
0.0178
PHE 38
0.0140
GLY 39
0.0172
GLY 40
0.0514
PRO 41
0.0184
GLN 42
0.0392
CYS 43
0.0131
ASN 44
0.0152
LEU 45
0.0107
GLY 46
0.0119
SER 47
0.0086
MET 48
0.0059
PHE 49
0.0069
GLY 50
0.0046
LYS 51
0.0053
SER 52
0.0228
SER 53
0.0182
SER 54
0.0098
SER 55
0.0028
SER 56
0.0088
PHE 57
0.0075
ILE 58
0.0068
ALA 59
0.0086
LYS 60
0.0127
LEU 61
0.0128
THR 62
0.0109
ALA 63
0.0126
VAL 64
0.0144
VAL 65
0.0122
ALA 66
0.0095
ALA 67
0.0083
ALA 68
0.0075
PHE 69
0.0058
ILE 70
0.0023
VAL 71
0.0010
ASN 72
0.0034
THR 73
0.0031
ILE 74
0.0037
LEU 75
0.0068
LEU 76
0.0063
VAL 77
0.0054
GLY 78
0.0065
THR 79
0.0079
ASN 80
0.0050
ALA 81
0.0056
ARG 82
0.0108
ARG 83
0.0098
VAL 84
0.0069
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.