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please let us know. elNémo has been relocated.
**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 = 0.0454
MET 1
0.0090
ASN 2
0.0059
VAL 3
0.0174
GLY 4
0.0151
ALA 5
0.0170
ARG 6
0.0155
GLY 7
0.0062
ASN 8
0.0096
ALA 9
0.0072
GLY 10
0.0078
LEU 11
0.0081
PHE 12
0.0132
TRP 13
0.0126
ARG 14
0.0095
PHE 15
0.0102
GLY 16
0.0106
PHE 17
0.0092
THR 18
0.0060
LEU 19
0.0063
LEU 20
0.0073
ALA 21
0.0047
LEU 22
0.0020
ILE 23
0.0032
VAL 24
0.0020
TYR 25
0.0018
ARG 26
0.0025
LEU 27
0.0021
GLY 28
0.0030
THR 29
0.0037
TYR 30
0.0040
ILE 31
0.0055
PRO 32
0.0058
ILE 33
0.0055
PRO 34
0.0060
GLY 35
0.0063
VAL 36
0.0068
ASN 37
0.0063
PRO 38
0.0063
SER 39
0.0065
VAL 40
0.0059
VAL 41
0.0052
GLU 42
0.0065
ASP 43
0.0077
ILE 44
0.0058
ILE 45
0.0059
SER 46
0.0097
SER 47
0.0103
HSD 48
0.0078
ALA 49
0.0070
THR 50
0.0059
GLY 51
0.0066
VAL 52
0.0086
LEU 53
0.0077
GLY 54
0.0085
ILE 55
0.0053
PHE 56
0.0051
ASN 57
0.0058
VAL 58
0.0054
PHE 59
0.0054
SER 60
0.0059
GLY 61
0.0056
GLY 62
0.0056
ALA 63
0.0055
LEU 64
0.0057
GLY 65
0.0057
ARG 66
0.0056
MET 67
0.0056
THR 68
0.0052
ILE 69
0.0049
PHE 70
0.0038
ALA 71
0.0046
LEU 72
0.0049
ASN 73
0.0036
VAL 74
0.0037
MET 75
0.0035
PRO 76
0.0026
TYR 77
0.0020
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0026
SER 81
0.0028
ILE 82
0.0048
ILE 83
0.0055
VAL 84
0.0057
GLN 85
0.0079
LEU 86
0.0083
LEU 87
0.0098
SER 88
0.0108
VAL 89
0.0104
ALA 90
0.0109
ILE 91
0.0117
PRO 92
0.0118
THR 93
0.0128
LEU 94
0.0118
ASN 95
0.0128
GLU 96
0.0131
MET 97
0.0127
ARG 98
0.0139
GLN 99
0.0149
ASP 100
0.0174
GLY 101
0.0180
GLU 102
0.0157
LEU 103
0.0134
GLY 104
0.0130
ARG 105
0.0134
MET 106
0.0105
LYS 107
0.0085
MET 108
0.0093
SER 109
0.0074
THR 110
0.0051
TYR 111
0.0050
THR 112
0.0044
ARG 113
0.0047
TYR 114
0.0037
LEU 115
0.0027
SER 116
0.0033
VAL 117
0.0036
ALA 118
0.0039
PHE 119
0.0036
CYS 120
0.0043
ILE 121
0.0054
ALA 122
0.0045
GLN 123
0.0047
GLY 124
0.0067
LEU 125
0.0050
VAL 126
0.0044
ILE 127
0.0046
LEU 128
0.0042
LEU 129
0.0038
GLY 130
0.0046
LEU 131
0.0048
GLU 132
0.0044
ARG 133
0.0026
MET 134
0.0035
ASN 135
0.0039
SER 136
0.0037
ASP 137
0.0118
GLU 138
0.0144
VAL 139
0.0051
MET 140
0.0061
VAL 141
0.0060
VAL 142
0.0069
ILE 143
0.0065
ASN 144
0.0050
PRO 145
0.0049
GLY 146
0.0047
ILE 147
0.0049
MET 148
0.0039
PHE 149
0.0047
ARG 150
0.0050
VAL 151
0.0042
VAL 152
0.0041
GLY 153
0.0055
ILE 154
0.0052
SER 155
0.0043
SER 156
0.0044
LEU 157
0.0043
LEU 158
0.0045
ALA 159
0.0041
GLY 160
0.0028
THR 161
0.0033
MET 162
0.0035
PHE 163
0.0026
LEU 164
0.0023
LEU 165
0.0031
TRP 166
0.0053
LEU 167
0.0044
GLY 168
0.0041
GLU 169
0.0066
ARG 170
0.0072
ILE 171
0.0053
ASN 172
0.0079
ALA 173
0.0093
LYS 174
0.0092
GLY 175
0.0062
ILE 176
0.0029
GLY 177
0.0010
ASN 178
0.0023
GLY 179
0.0023
ILE 180
0.0026
SER 181
0.0037
LEU 182
0.0029
ILE 183
0.0025
ILE 184
0.0047
PHE 185
0.0049
VAL 186
0.0046
GLY 187
0.0054
ILE 188
0.0059
ILE 189
0.0055
SER 190
0.0057
GLU 191
0.0062
LEU 192
0.0058
PRO 193
0.0102
SER 194
0.0117
SER 195
0.0102
ILE 196
0.0126
SER 197
0.0130
SER 198
0.0117
VAL 199
0.0095
PHE 200
0.0066
LEU 201
0.0050
LEU 202
0.0030
GLY 203
0.0076
LYS 204
0.0105
ASN 205
0.0145
GLY 206
0.0143
GLU 207
0.0040
VAL 208
0.0098
SER 209
0.0173
GLY 210
0.0132
LEU 211
0.0185
VAL 212
0.0180
VAL 213
0.0123
LEU 214
0.0126
SER 215
0.0154
MET 216
0.0149
LEU 217
0.0127
LEU 218
0.0126
ALA 219
0.0100
PHE 220
0.0077
PHE 221
0.0074
ALA 222
0.0059
LEU 223
0.0051
PHE 224
0.0058
LEU 225
0.0056
LEU 226
0.0052
ILE 227
0.0061
ILE 228
0.0063
PHE 229
0.0052
PHE 230
0.0055
GLU 231
0.0060
ARG 232
0.0052
SER 233
0.0047
TYR 234
0.0049
ARG 235
0.0035
LYS 236
0.0030
VAL 237
0.0032
PHE 238
0.0052
VAL 239
0.0028
GLN 240
0.0018
TYR 241
0.0070
PRO 242
0.0083
LYS 243
0.0080
ARG 244
0.0151
GLN 245
0.0051
THR 246
0.0103
GLY 247
0.0156
GLY 248
0.0142
ARG 249
0.0192
PHE 250
0.0177
TYR 251
0.0250
ASN 252
0.0199
SER 253
0.0161
ASP 254
0.0228
SER 255
0.0098
SER 256
0.0059
TYR 257
0.0036
ILE 258
0.0018
PRO 259
0.0020
LEU 260
0.0022
LYS 261
0.0022
ILE 262
0.0030
ASN 263
0.0041
THR 264
0.0034
ALA 265
0.0064
GLY 266
0.0059
VAL 267
0.0058
ILE 268
0.0060
PRO 269
0.0060
PRO 270
0.0061
ILE 271
0.0047
PHE 272
0.0051
ALA 273
0.0049
ASN 274
0.0038
ALA 275
0.0041
LEU 276
0.0033
LEU 277
0.0044
LEU 278
0.0067
SER 279
0.0061
SER 280
0.0086
ILE 281
0.0123
SER 282
0.0146
LEU 283
0.0168
VAL 284
0.0178
ARG 285
0.0195
PHE 286
0.0206
HSD 287
0.0250
SER 288
0.0322
GLY 289
0.0454
SER 290
0.0330
GLU 291
0.0264
TRP 292
0.0398
ALA 293
0.0351
ASP 294
0.0184
VAL 295
0.0181
LEU 296
0.0213
LEU 297
0.0190
ARG 298
0.0133
TYR 299
0.0119
LEU 300
0.0130
SER 301
0.0088
SER 302
0.0087
GLU 303
0.0083
GLY 304
0.0081
ILE 305
0.0076
LEU 306
0.0077
TYR 307
0.0051
VAL 308
0.0048
SER 309
0.0044
VAL 310
0.0041
TYR 311
0.0043
ILE 312
0.0048
ALA 313
0.0056
LEU 314
0.0058
ILE 315
0.0061
MET 316
0.0064
PHE 317
0.0066
PHE 318
0.0067
THR 319
0.0063
PHE 320
0.0055
PHE 321
0.0058
TYR 322
0.0054
THR 323
0.0042
SER 324
0.0036
LEU 325
0.0039
VAL 326
0.0035
PHE 327
0.0019
ASP 328
0.0140
THR 329
0.0115
LYS 330
0.0136
GLU 331
0.0142
THR 332
0.0121
SER 333
0.0090
GLU 334
0.0079
MET 335
0.0129
LEU 336
0.0085
LYS 337
0.0079
LYS 338
0.0143
ASN 339
0.0155
GLY 340
0.0088
GLY 341
0.0053
PHE 342
0.0029
VAL 343
0.0036
PRO 344
0.0051
GLY 345
0.0079
LYS 346
0.0066
ARG 347
0.0071
PRO 348
0.0054
GLY 349
0.0071
LYS 350
0.0092
ALA 351
0.0065
THR 352
0.0055
LYS 353
0.0091
GLU 354
0.0095
TYR 355
0.0050
PHE 356
0.0058
ASP 357
0.0066
GLN 358
0.0032
VAL 359
0.0033
ILE 360
0.0035
GLY 361
0.0054
ARG 362
0.0037
ILE 363
0.0026
THR 364
0.0024
VAL 365
0.0029
LEU 366
0.0019
GLY 367
0.0038
ALA 368
0.0047
ILE 369
0.0041
TYR 370
0.0049
LEU 371
0.0055
SER 372
0.0054
VAL 373
0.0043
VAL 374
0.0042
CYS 375
0.0044
VAL 376
0.0028
VAL 377
0.0020
PRO 378
0.0029
GLU 379
0.0018
ILE 380
0.0043
VAL 381
0.0062
ARG 382
0.0062
HSD 383
0.0070
TYR 384
0.0099
CYS 385
0.0127
ALA 386
0.0130
VAL 387
0.0124
SER 388
0.0085
PHE 389
0.0069
THR 390
0.0061
LEU 391
0.0048
GLY 392
0.0039
GLY 393
0.0028
THR 394
0.0049
SER 395
0.0056
PHE 396
0.0047
LEU 397
0.0057
ILE 398
0.0062
ILE 399
0.0061
VAL 400
0.0068
ASN 401
0.0068
VAL 402
0.0066
ILE 403
0.0068
ASN 404
0.0070
ASP 405
0.0065
THR 406
0.0058
PHE 407
0.0066
SER 408
0.0063
GLN 409
0.0032
VAL 410
0.0046
GLN 411
0.0056
THR 412
0.0025
GLN 413
0.0038
VAL 414
0.0055
TYR 415
0.0037
SER 416
0.0052
GLY 417
0.0083
ARG 418
0.0060
TYR 419
0.0029
SER 420
0.0066
ALA 421
0.0046
LEU 422
0.0017
MET 423
0.0020
LYS 424
0.0016
LYS 425
0.0017
SER 426
0.0023
GLU 427
0.0020
LEU 428
0.0020
TRP 429
0.0023
LYS 430
0.0007
LYS 431
0.0017
VAL 432
0.0035
LYS 433
0.0043
MET 1
0.0102
PHE 2
0.0049
LEU 3
0.0142
ALA 4
0.0156
MET 5
0.0155
ILE 6
0.0176
GLY 7
0.0094
SER 8
0.0106
PHE 9
0.0163
ALA 10
0.0171
ARG 11
0.0138
PHE 12
0.0036
LEU 13
0.0079
CYS 14
0.0115
ASP 15
0.0071
VAL 16
0.0025
LYS 17
0.0068
GLN 18
0.0084
GLU 19
0.0045
ALA 20
0.0039
LEU 21
0.0072
GLN 22
0.0049
VAL 23
0.0039
SER 24
0.0047
TRP 25
0.0062
ALA 26
0.0047
SER 27
0.0051
ARG 28
0.0026
LYS 29
0.0053
GLU 30
0.0072
VAL 31
0.0057
SER 32
0.0051
VAL 33
0.0065
PHE 34
0.0069
LEU 35
0.0067
LEU 36
0.0067
ILE 37
0.0073
VAL 38
0.0074
LEU 39
0.0075
LEU 40
0.0074
THR 41
0.0067
VAL 42
0.0073
VAL 43
0.0091
VAL 44
0.0072
SER 45
0.0060
SER 46
0.0083
ILE 47
0.0092
LEU 48
0.0066
PHE 49
0.0051
SER 50
0.0074
CYS 51
0.0066
VAL 52
0.0049
ASP 53
0.0054
PHE 54
0.0058
VAL 55
0.0045
PHE 56
0.0039
LEU 57
0.0034
ARG 58
0.0064
LEU 59
0.0057
VAL 60
0.0017
LYS 61
0.0047
ILE 62
0.0041
ALA 63
0.0033
LEU 64
0.0063
GLY 65
0.0062
VAL 66
0.0060
VAL 67
0.0036
TYR 68
0.0066
ALA 69
0.0059
ALA 70
0.0035
MET 1
0.0266
SER 2
0.0204
PHE 3
0.0137
VAL 4
0.0135
SER 5
0.0161
CYS 6
0.0137
LEU 7
0.0100
MET 8
0.0100
PHE 9
0.0086
LEU 10
0.0067
THR 11
0.0058
ALA 12
0.0043
ALA 13
0.0021
GLN 14
0.0024
VAL 15
0.0017
PHE 16
0.0033
LEU 17
0.0031
ALA 18
0.0030
PHE 19
0.0044
LEU 20
0.0051
LEU 21
0.0046
VAL 22
0.0048
LEU 23
0.0053
LEU 24
0.0062
VAL 25
0.0051
LEU 26
0.0048
LEU 27
0.0056
GLN 28
0.0066
SER 29
0.0068
PRO 30
0.0082
GLU 31
0.0096
SER 32
0.0114
ASP 33
0.0127
THR 34
0.0106
LEU 35
0.0128
GLY 36
0.0141
GLY 37
0.0098
PHE 38
0.0051
GLY 39
0.0053
GLY 40
0.0312
PRO 41
0.0051
GLN 42
0.0254
CYS 43
0.0056
ASN 44
0.0051
LEU 45
0.0038
GLY 46
0.0062
SER 47
0.0068
MET 48
0.0073
PHE 49
0.0135
GLY 50
0.0135
LYS 51
0.0133
SER 52
0.0226
SER 53
0.0217
SER 54
0.0201
SER 55
0.0120
SER 56
0.0106
PHE 57
0.0105
ILE 58
0.0105
ALA 59
0.0100
LYS 60
0.0102
LEU 61
0.0096
THR 62
0.0078
ALA 63
0.0072
VAL 64
0.0081
VAL 65
0.0063
ALA 66
0.0038
ALA 67
0.0031
ALA 68
0.0043
PHE 69
0.0023
ILE 70
0.0026
VAL 71
0.0036
ASN 72
0.0036
THR 73
0.0039
ILE 74
0.0063
LEU 75
0.0067
LEU 76
0.0070
VAL 77
0.0083
GLY 78
0.0097
THR 79
0.0100
ASN 80
0.0096
ALA 81
0.0119
ARG 82
0.0141
ARG 83
0.0119
VAL 84
0.0111
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.