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**Some cleaning from time to time**
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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 = 0.0422
MET 1
0.0027
ASN 2
0.0037
VAL 3
0.0031
GLY 4
0.0032
ALA 5
0.0030
ARG 6
0.0048
GLY 7
0.0066
ASN 8
0.0050
ALA 9
0.0022
GLY 10
0.0030
LEU 11
0.0031
PHE 12
0.0025
TRP 13
0.0042
ARG 14
0.0038
PHE 15
0.0052
GLY 16
0.0084
PHE 17
0.0083
THR 18
0.0090
LEU 19
0.0130
LEU 20
0.0122
ALA 21
0.0098
LEU 22
0.0079
ILE 23
0.0071
VAL 24
0.0077
TYR 25
0.0049
ARG 26
0.0026
LEU 27
0.0054
GLY 28
0.0044
THR 29
0.0024
TYR 30
0.0046
ILE 31
0.0049
PRO 32
0.0046
ILE 33
0.0036
PRO 34
0.0048
GLY 35
0.0055
VAL 36
0.0058
ASN 37
0.0062
PRO 38
0.0061
SER 39
0.0063
VAL 40
0.0029
VAL 41
0.0024
GLU 42
0.0064
ASP 43
0.0095
ILE 44
0.0068
ILE 45
0.0055
SER 46
0.0194
SER 47
0.0229
HSD 48
0.0158
ALA 49
0.0088
THR 50
0.0064
GLY 51
0.0053
VAL 52
0.0055
LEU 53
0.0053
GLY 54
0.0071
ILE 55
0.0055
PHE 56
0.0048
ASN 57
0.0050
VAL 58
0.0051
PHE 59
0.0045
SER 60
0.0033
GLY 61
0.0031
GLY 62
0.0033
ALA 63
0.0022
LEU 64
0.0027
GLY 65
0.0027
ARG 66
0.0029
MET 67
0.0028
THR 68
0.0026
ILE 69
0.0024
PHE 70
0.0012
ALA 71
0.0010
LEU 72
0.0012
ASN 73
0.0018
VAL 74
0.0027
MET 75
0.0035
PRO 76
0.0027
TYR 77
0.0024
ILE 78
0.0037
VAL 79
0.0041
SER 80
0.0036
SER 81
0.0041
ILE 82
0.0056
ILE 83
0.0051
VAL 84
0.0054
GLN 85
0.0070
LEU 86
0.0081
LEU 87
0.0088
SER 88
0.0090
VAL 89
0.0101
ALA 90
0.0146
ILE 91
0.0156
PRO 92
0.0089
THR 93
0.0124
LEU 94
0.0087
ASN 95
0.0075
GLU 96
0.0098
MET 97
0.0082
ARG 98
0.0060
GLN 99
0.0098
ASP 100
0.0070
GLY 101
0.0074
GLU 102
0.0103
LEU 103
0.0098
GLY 104
0.0073
ARG 105
0.0092
MET 106
0.0083
LYS 107
0.0064
MET 108
0.0058
SER 109
0.0040
THR 110
0.0035
TYR 111
0.0032
THR 112
0.0010
ARG 113
0.0018
TYR 114
0.0015
LEU 115
0.0011
SER 116
0.0013
VAL 117
0.0014
ALA 118
0.0022
PHE 119
0.0026
CYS 120
0.0023
ILE 121
0.0034
ALA 122
0.0038
GLN 123
0.0039
GLY 124
0.0027
LEU 125
0.0043
VAL 126
0.0052
ILE 127
0.0026
LEU 128
0.0025
LEU 129
0.0037
GLY 130
0.0037
LEU 131
0.0027
GLU 132
0.0026
ARG 133
0.0029
MET 134
0.0041
ASN 135
0.0035
SER 136
0.0140
ASP 137
0.0100
GLU 138
0.0139
VAL 139
0.0036
MET 140
0.0038
VAL 141
0.0040
VAL 142
0.0073
ILE 143
0.0077
ASN 144
0.0068
PRO 145
0.0060
GLY 146
0.0079
ILE 147
0.0092
MET 148
0.0060
PHE 149
0.0047
ARG 150
0.0033
VAL 151
0.0031
VAL 152
0.0032
GLY 153
0.0024
ILE 154
0.0017
SER 155
0.0019
SER 156
0.0022
LEU 157
0.0009
LEU 158
0.0012
ALA 159
0.0027
GLY 160
0.0023
THR 161
0.0021
MET 162
0.0032
PHE 163
0.0044
LEU 164
0.0045
LEU 165
0.0049
TRP 166
0.0073
LEU 167
0.0077
GLY 168
0.0079
GLU 169
0.0073
ARG 170
0.0072
ILE 171
0.0077
ASN 172
0.0070
ALA 173
0.0068
LYS 174
0.0069
GLY 175
0.0063
ILE 176
0.0045
GLY 177
0.0033
ASN 178
0.0057
GLY 179
0.0054
ILE 180
0.0052
SER 181
0.0062
LEU 182
0.0049
ILE 183
0.0042
ILE 184
0.0054
PHE 185
0.0069
VAL 186
0.0059
GLY 187
0.0044
ILE 188
0.0059
ILE 189
0.0074
SER 190
0.0054
GLU 191
0.0055
LEU 192
0.0067
PRO 193
0.0100
SER 194
0.0098
SER 195
0.0067
ILE 196
0.0052
SER 197
0.0072
SER 198
0.0080
VAL 199
0.0087
PHE 200
0.0092
LEU 201
0.0105
LEU 202
0.0115
GLY 203
0.0108
LYS 204
0.0143
ASN 205
0.0152
GLY 206
0.0144
GLU 207
0.0143
VAL 208
0.0100
SER 209
0.0105
GLY 210
0.0096
LEU 211
0.0104
VAL 212
0.0103
VAL 213
0.0083
LEU 214
0.0055
SER 215
0.0070
MET 216
0.0064
LEU 217
0.0064
LEU 218
0.0060
ALA 219
0.0074
PHE 220
0.0068
PHE 221
0.0079
ALA 222
0.0069
LEU 223
0.0065
PHE 224
0.0054
LEU 225
0.0055
LEU 226
0.0053
ILE 227
0.0026
ILE 228
0.0030
PHE 229
0.0045
PHE 230
0.0060
GLU 231
0.0056
ARG 232
0.0068
SER 233
0.0072
TYR 234
0.0075
ARG 235
0.0093
LYS 236
0.0075
VAL 237
0.0089
PHE 238
0.0106
VAL 239
0.0115
GLN 240
0.0118
TYR 241
0.0031
PRO 242
0.0035
LYS 243
0.0042
ARG 244
0.0265
GLN 245
0.0186
THR 246
0.0101
GLY 247
0.0196
GLY 248
0.0213
ARG 249
0.0158
PHE 250
0.0113
TYR 251
0.0120
ASN 252
0.0116
SER 253
0.0074
ASP 254
0.0172
SER 255
0.0088
SER 256
0.0052
TYR 257
0.0053
ILE 258
0.0055
PRO 259
0.0077
LEU 260
0.0072
LYS 261
0.0071
ILE 262
0.0071
ASN 263
0.0056
THR 264
0.0069
ALA 265
0.0069
GLY 266
0.0054
VAL 267
0.0054
ILE 268
0.0067
PRO 269
0.0068
PRO 270
0.0066
ILE 271
0.0070
PHE 272
0.0079
ALA 273
0.0080
ASN 274
0.0072
ALA 275
0.0065
LEU 276
0.0065
LEU 277
0.0063
LEU 278
0.0055
SER 279
0.0030
SER 280
0.0044
ILE 281
0.0053
SER 282
0.0062
LEU 283
0.0075
VAL 284
0.0076
ARG 285
0.0086
PHE 286
0.0080
HSD 287
0.0056
SER 288
0.0041
GLY 289
0.0167
SER 290
0.0141
GLU 291
0.0162
TRP 292
0.0021
ALA 293
0.0065
ASP 294
0.0121
VAL 295
0.0132
LEU 296
0.0118
LEU 297
0.0087
ARG 298
0.0045
TYR 299
0.0065
LEU 300
0.0064
SER 301
0.0068
SER 302
0.0083
GLU 303
0.0109
GLY 304
0.0136
ILE 305
0.0179
LEU 306
0.0142
TYR 307
0.0106
VAL 308
0.0122
SER 309
0.0134
VAL 310
0.0107
TYR 311
0.0099
ILE 312
0.0094
ALA 313
0.0099
LEU 314
0.0095
ILE 315
0.0074
MET 316
0.0064
PHE 317
0.0083
PHE 318
0.0076
THR 319
0.0050
PHE 320
0.0062
PHE 321
0.0085
TYR 322
0.0067
THR 323
0.0061
SER 324
0.0073
LEU 325
0.0062
VAL 326
0.0056
PHE 327
0.0058
ASP 328
0.0086
THR 329
0.0081
LYS 330
0.0105
GLU 331
0.0114
THR 332
0.0121
SER 333
0.0099
GLU 334
0.0116
MET 335
0.0178
LEU 336
0.0138
LYS 337
0.0091
LYS 338
0.0157
ASN 339
0.0162
GLY 340
0.0070
GLY 341
0.0117
PHE 342
0.0148
VAL 343
0.0157
PRO 344
0.0177
GLY 345
0.0193
LYS 346
0.0194
ARG 347
0.0163
PRO 348
0.0046
GLY 349
0.0081
LYS 350
0.0112
ALA 351
0.0093
THR 352
0.0109
LYS 353
0.0118
GLU 354
0.0134
TYR 355
0.0124
PHE 356
0.0111
ASP 357
0.0120
GLN 358
0.0088
VAL 359
0.0079
ILE 360
0.0055
GLY 361
0.0085
ARG 362
0.0089
ILE 363
0.0080
THR 364
0.0073
VAL 365
0.0078
LEU 366
0.0077
GLY 367
0.0057
ALA 368
0.0035
ILE 369
0.0049
TYR 370
0.0036
LEU 371
0.0028
SER 372
0.0041
VAL 373
0.0043
VAL 374
0.0048
CYS 375
0.0063
VAL 376
0.0063
VAL 377
0.0063
PRO 378
0.0068
GLU 379
0.0055
ILE 380
0.0051
VAL 381
0.0052
ARG 382
0.0016
HSD 383
0.0051
TYR 384
0.0047
CYS 385
0.0020
ALA 386
0.0018
VAL 387
0.0040
SER 388
0.0051
PHE 389
0.0042
THR 390
0.0037
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0054
THR 394
0.0057
SER 395
0.0063
PHE 396
0.0053
LEU 397
0.0052
ILE 398
0.0069
ILE 399
0.0075
VAL 400
0.0054
ASN 401
0.0059
VAL 402
0.0074
ILE 403
0.0079
ASN 404
0.0070
ASP 405
0.0089
THR 406
0.0083
PHE 407
0.0076
SER 408
0.0080
GLN 409
0.0055
VAL 410
0.0046
GLN 411
0.0053
THR 412
0.0076
GLN 413
0.0032
VAL 414
0.0060
TYR 415
0.0092
SER 416
0.0043
GLY 417
0.0097
ARG 418
0.0149
TYR 419
0.0134
SER 420
0.0156
ALA 421
0.0096
LEU 422
0.0076
MET 423
0.0073
LYS 424
0.0048
LYS 425
0.0059
SER 426
0.0093
GLU 427
0.0097
LEU 428
0.0076
TRP 429
0.0096
LYS 430
0.0076
LYS 431
0.0075
VAL 432
0.0068
LYS 433
0.0036
MET 1
0.0025
PHE 2
0.0077
LEU 3
0.0038
ALA 4
0.0061
MET 5
0.0076
ILE 6
0.0065
GLY 7
0.0133
SER 8
0.0101
PHE 9
0.0036
ALA 10
0.0049
ARG 11
0.0039
PHE 12
0.0093
LEU 13
0.0122
CYS 14
0.0113
ASP 15
0.0123
VAL 16
0.0133
LYS 17
0.0153
GLN 18
0.0161
GLU 19
0.0127
ALA 20
0.0107
LEU 21
0.0135
GLN 22
0.0097
VAL 23
0.0080
SER 24
0.0065
TRP 25
0.0064
ALA 26
0.0102
SER 27
0.0160
ARG 28
0.0324
LYS 29
0.0119
GLU 30
0.0093
VAL 31
0.0066
SER 32
0.0122
VAL 33
0.0154
PHE 34
0.0052
LEU 35
0.0051
LEU 36
0.0061
ILE 37
0.0046
VAL 38
0.0048
LEU 39
0.0064
LEU 40
0.0105
THR 41
0.0113
VAL 42
0.0111
VAL 43
0.0172
VAL 44
0.0182
SER 45
0.0138
SER 46
0.0127
ILE 47
0.0129
LEU 48
0.0094
PHE 49
0.0055
SER 50
0.0060
CYS 51
0.0020
VAL 52
0.0032
ASP 53
0.0047
PHE 54
0.0067
VAL 55
0.0075
PHE 56
0.0081
LEU 57
0.0074
ARG 58
0.0059
LEU 59
0.0060
VAL 60
0.0061
LYS 61
0.0072
ILE 62
0.0063
ALA 63
0.0036
LEU 64
0.0064
GLY 65
0.0085
VAL 66
0.0076
VAL 67
0.0044
TYR 68
0.0033
ALA 69
0.0035
ALA 70
0.0093
MET 1
0.0103
SER 2
0.0082
PHE 3
0.0114
VAL 4
0.0088
SER 5
0.0044
CYS 6
0.0087
LEU 7
0.0059
MET 8
0.0048
PHE 9
0.0039
LEU 10
0.0011
THR 11
0.0025
ALA 12
0.0019
ALA 13
0.0036
GLN 14
0.0033
VAL 15
0.0027
PHE 16
0.0060
LEU 17
0.0061
ALA 18
0.0044
PHE 19
0.0064
LEU 20
0.0073
LEU 21
0.0064
VAL 22
0.0056
LEU 23
0.0062
LEU 24
0.0062
VAL 25
0.0055
LEU 26
0.0049
LEU 27
0.0048
GLN 28
0.0032
SER 29
0.0041
PRO 30
0.0066
GLU 31
0.0070
SER 32
0.0077
ASP 33
0.0090
THR 34
0.0067
LEU 35
0.0077
GLY 36
0.0085
GLY 37
0.0152
PHE 38
0.0159
GLY 39
0.0223
GLY 40
0.0364
PRO 41
0.0422
GLN 42
0.0167
CYS 43
0.0068
ASN 44
0.0085
LEU 45
0.0055
GLY 46
0.0131
SER 47
0.0102
MET 48
0.0062
PHE 49
0.0172
GLY 50
0.0144
LYS 51
0.0105
SER 52
0.0160
SER 53
0.0109
SER 54
0.0122
SER 55
0.0040
SER 56
0.0058
PHE 57
0.0082
ILE 58
0.0053
ALA 59
0.0095
LYS 60
0.0129
LEU 61
0.0079
THR 62
0.0082
ALA 63
0.0099
VAL 64
0.0082
VAL 65
0.0074
ALA 66
0.0069
ALA 67
0.0054
ALA 68
0.0069
PHE 69
0.0050
ILE 70
0.0040
VAL 71
0.0063
ASN 72
0.0052
THR 73
0.0033
ILE 74
0.0052
LEU 75
0.0044
LEU 76
0.0023
VAL 77
0.0040
GLY 78
0.0028
THR 79
0.0021
ASN 80
0.0048
ALA 81
0.0035
ARG 82
0.0093
ARG 83
0.0139
VAL 84
0.0117
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.