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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 = 0.0453
MET 1
0.0453
ASN 2
0.0152
VAL 3
0.0171
GLY 4
0.0243
ALA 5
0.0329
ARG 6
0.0254
GLY 7
0.0179
ASN 8
0.0221
ALA 9
0.0242
GLY 10
0.0149
LEU 11
0.0129
PHE 12
0.0171
TRP 13
0.0130
ARG 14
0.0090
PHE 15
0.0098
GLY 16
0.0082
PHE 17
0.0064
THR 18
0.0047
LEU 19
0.0032
LEU 20
0.0023
ALA 21
0.0018
LEU 22
0.0026
ILE 23
0.0031
VAL 24
0.0031
TYR 25
0.0040
ARG 26
0.0043
LEU 27
0.0049
GLY 28
0.0052
THR 29
0.0050
TYR 30
0.0056
ILE 31
0.0051
PRO 32
0.0032
ILE 33
0.0029
PRO 34
0.0016
GLY 35
0.0026
VAL 36
0.0030
ASN 37
0.0064
PRO 38
0.0056
SER 39
0.0092
VAL 40
0.0097
VAL 41
0.0058
GLU 42
0.0065
ASP 43
0.0096
ILE 44
0.0073
ILE 45
0.0033
SER 46
0.0050
SER 47
0.0052
HSD 48
0.0021
ALA 49
0.0016
THR 50
0.0023
GLY 51
0.0035
VAL 52
0.0043
LEU 53
0.0033
GLY 54
0.0036
ILE 55
0.0044
PHE 56
0.0043
ASN 57
0.0039
VAL 58
0.0042
PHE 59
0.0044
SER 60
0.0044
GLY 61
0.0045
GLY 62
0.0040
ALA 63
0.0041
LEU 64
0.0031
GLY 65
0.0025
ARG 66
0.0029
MET 67
0.0016
THR 68
0.0034
ILE 69
0.0047
PHE 70
0.0045
ALA 71
0.0041
LEU 72
0.0043
ASN 73
0.0042
VAL 74
0.0039
MET 75
0.0042
PRO 76
0.0044
TYR 77
0.0031
ILE 78
0.0033
VAL 79
0.0044
SER 80
0.0039
SER 81
0.0025
ILE 82
0.0036
ILE 83
0.0061
VAL 84
0.0058
GLN 85
0.0052
LEU 86
0.0071
LEU 87
0.0100
SER 88
0.0102
VAL 89
0.0106
ALA 90
0.0140
ILE 91
0.0169
PRO 92
0.0186
THR 93
0.0188
LEU 94
0.0140
ASN 95
0.0141
GLU 96
0.0171
MET 97
0.0142
ARG 98
0.0116
GLN 99
0.0144
ASP 100
0.0152
GLY 101
0.0140
GLU 102
0.0121
LEU 103
0.0123
GLY 104
0.0116
ARG 105
0.0090
MET 106
0.0079
LYS 107
0.0089
MET 108
0.0076
SER 109
0.0046
THR 110
0.0051
TYR 111
0.0066
THR 112
0.0037
ARG 113
0.0031
TYR 114
0.0048
LEU 115
0.0045
SER 116
0.0039
VAL 117
0.0046
ALA 118
0.0042
PHE 119
0.0046
CYS 120
0.0049
ILE 121
0.0046
ALA 122
0.0044
GLN 123
0.0038
GLY 124
0.0040
LEU 125
0.0049
VAL 126
0.0046
ILE 127
0.0036
LEU 128
0.0047
LEU 129
0.0076
GLY 130
0.0077
LEU 131
0.0067
GLU 132
0.0094
ARG 133
0.0127
MET 134
0.0117
ASN 135
0.0130
SER 136
0.0228
ASP 137
0.0288
GLU 138
0.0282
VAL 139
0.0178
MET 140
0.0136
VAL 141
0.0088
VAL 142
0.0079
ILE 143
0.0084
ASN 144
0.0093
PRO 145
0.0106
GLY 146
0.0118
ILE 147
0.0125
MET 148
0.0088
PHE 149
0.0066
ARG 150
0.0081
VAL 151
0.0089
VAL 152
0.0063
GLY 153
0.0045
ILE 154
0.0059
SER 155
0.0067
SER 156
0.0056
LEU 157
0.0048
LEU 158
0.0053
ALA 159
0.0057
GLY 160
0.0049
THR 161
0.0044
MET 162
0.0040
PHE 163
0.0036
LEU 164
0.0033
LEU 165
0.0027
TRP 166
0.0012
LEU 167
0.0015
GLY 168
0.0012
GLU 169
0.0012
ARG 170
0.0022
ILE 171
0.0018
ASN 172
0.0028
ALA 173
0.0047
LYS 174
0.0056
GLY 175
0.0049
ILE 176
0.0044
GLY 177
0.0035
ASN 178
0.0015
GLY 179
0.0015
ILE 180
0.0020
SER 181
0.0030
LEU 182
0.0031
ILE 183
0.0032
ILE 184
0.0037
PHE 185
0.0037
VAL 186
0.0039
GLY 187
0.0046
ILE 188
0.0043
ILE 189
0.0044
SER 190
0.0046
GLU 191
0.0042
LEU 192
0.0045
PRO 193
0.0043
SER 194
0.0024
SER 195
0.0023
ILE 196
0.0067
SER 197
0.0096
SER 198
0.0079
VAL 199
0.0074
PHE 200
0.0142
LEU 201
0.0184
LEU 202
0.0163
GLY 203
0.0148
LYS 204
0.0254
ASN 205
0.0290
GLY 206
0.0248
GLU 207
0.0231
VAL 208
0.0114
SER 209
0.0075
GLY 210
0.0074
LEU 211
0.0034
VAL 212
0.0029
VAL 213
0.0030
LEU 214
0.0061
SER 215
0.0070
MET 216
0.0054
LEU 217
0.0060
LEU 218
0.0090
ALA 219
0.0090
PHE 220
0.0054
PHE 221
0.0056
ALA 222
0.0063
LEU 223
0.0051
PHE 224
0.0049
LEU 225
0.0048
LEU 226
0.0040
ILE 227
0.0035
ILE 228
0.0036
PHE 229
0.0026
PHE 230
0.0021
GLU 231
0.0023
ARG 232
0.0025
SER 233
0.0019
TYR 234
0.0027
ARG 235
0.0039
LYS 236
0.0039
VAL 237
0.0032
PHE 238
0.0042
VAL 239
0.0052
GLN 240
0.0070
TYR 241
0.0070
PRO 242
0.0078
LYS 243
0.0075
ARG 244
0.0113
GLN 245
0.0042
THR 246
0.0044
GLY 247
0.0133
GLY 248
0.0123
ARG 249
0.0118
PHE 250
0.0073
TYR 251
0.0119
ASN 252
0.0136
SER 253
0.0087
ASP 254
0.0071
SER 255
0.0064
SER 256
0.0045
TYR 257
0.0034
ILE 258
0.0032
PRO 259
0.0028
LEU 260
0.0025
LYS 261
0.0026
ILE 262
0.0027
ASN 263
0.0023
THR 264
0.0024
ALA 265
0.0023
GLY 266
0.0026
VAL 267
0.0029
ILE 268
0.0024
PRO 269
0.0025
PRO 270
0.0037
ILE 271
0.0039
PHE 272
0.0037
ALA 273
0.0043
ASN 274
0.0050
ALA 275
0.0048
LEU 276
0.0049
LEU 277
0.0053
LEU 278
0.0052
SER 279
0.0052
SER 280
0.0054
ILE 281
0.0051
SER 282
0.0048
LEU 283
0.0058
VAL 284
0.0057
ARG 285
0.0046
PHE 286
0.0063
HSD 287
0.0070
SER 288
0.0052
GLY 289
0.0063
SER 290
0.0073
GLU 291
0.0073
TRP 292
0.0087
ALA 293
0.0070
ASP 294
0.0065
VAL 295
0.0077
LEU 296
0.0074
LEU 297
0.0065
ARG 298
0.0073
TYR 299
0.0074
LEU 300
0.0066
SER 301
0.0061
SER 302
0.0060
GLU 303
0.0061
GLY 304
0.0068
ILE 305
0.0063
LEU 306
0.0057
TYR 307
0.0056
VAL 308
0.0054
SER 309
0.0050
VAL 310
0.0046
TYR 311
0.0045
ILE 312
0.0043
ALA 313
0.0037
LEU 314
0.0035
ILE 315
0.0033
MET 316
0.0020
PHE 317
0.0025
PHE 318
0.0021
THR 319
0.0019
PHE 320
0.0024
PHE 321
0.0030
TYR 322
0.0015
THR 323
0.0022
SER 324
0.0027
LEU 325
0.0029
VAL 326
0.0036
PHE 327
0.0042
ASP 328
0.0078
THR 329
0.0055
LYS 330
0.0074
GLU 331
0.0083
THR 332
0.0051
SER 333
0.0061
GLU 334
0.0093
MET 335
0.0071
LEU 336
0.0061
LYS 337
0.0095
LYS 338
0.0098
ASN 339
0.0073
GLY 340
0.0085
GLY 341
0.0072
PHE 342
0.0079
VAL 343
0.0063
PRO 344
0.0078
GLY 345
0.0091
LYS 346
0.0090
ARG 347
0.0122
PRO 348
0.0111
GLY 349
0.0118
LYS 350
0.0122
ALA 351
0.0097
THR 352
0.0068
LYS 353
0.0076
GLU 354
0.0072
TYR 355
0.0034
PHE 356
0.0038
ASP 357
0.0056
GLN 358
0.0045
VAL 359
0.0039
ILE 360
0.0047
GLY 361
0.0063
ARG 362
0.0068
ILE 363
0.0051
THR 364
0.0039
VAL 365
0.0053
LEU 366
0.0043
GLY 367
0.0023
ALA 368
0.0025
ILE 369
0.0023
TYR 370
0.0032
LEU 371
0.0031
SER 372
0.0033
VAL 373
0.0047
VAL 374
0.0047
CYS 375
0.0046
VAL 376
0.0056
VAL 377
0.0062
PRO 378
0.0058
GLU 379
0.0060
ILE 380
0.0072
VAL 381
0.0069
ARG 382
0.0060
HSD 383
0.0073
TYR 384
0.0086
CYS 385
0.0071
ALA 386
0.0087
VAL 387
0.0063
SER 388
0.0042
PHE 389
0.0023
THR 390
0.0028
LEU 391
0.0041
GLY 392
0.0045
GLY 393
0.0049
THR 394
0.0044
SER 395
0.0044
PHE 396
0.0045
LEU 397
0.0038
ILE 398
0.0037
ILE 399
0.0038
VAL 400
0.0034
ASN 401
0.0031
VAL 402
0.0030
ILE 403
0.0029
ASN 404
0.0029
ASP 405
0.0028
THR 406
0.0043
PHE 407
0.0040
SER 408
0.0044
GLN 409
0.0059
VAL 410
0.0074
GLN 411
0.0084
THR 412
0.0080
GLN 413
0.0072
VAL 414
0.0109
TYR 415
0.0124
SER 416
0.0092
GLY 417
0.0106
ARG 418
0.0146
TYR 419
0.0151
SER 420
0.0120
ALA 421
0.0159
LEU 422
0.0168
MET 423
0.0177
LYS 424
0.0200
LYS 425
0.0198
SER 426
0.0200
GLU 427
0.0233
LEU 428
0.0231
TRP 429
0.0238
LYS 430
0.0245
LYS 431
0.0253
VAL 432
0.0254
LYS 433
0.0259
MET 1
0.0310
PHE 2
0.0154
LEU 3
0.0127
ALA 4
0.0174
MET 5
0.0197
ILE 6
0.0137
GLY 7
0.0147
SER 8
0.0184
PHE 9
0.0177
ALA 10
0.0183
ARG 11
0.0183
PHE 12
0.0151
LEU 13
0.0160
CYS 14
0.0161
ASP 15
0.0122
VAL 16
0.0100
LYS 17
0.0118
GLN 18
0.0105
GLU 19
0.0074
ALA 20
0.0084
LEU 21
0.0097
GLN 22
0.0069
VAL 23
0.0061
SER 24
0.0063
TRP 25
0.0062
ALA 26
0.0050
SER 27
0.0070
ARG 28
0.0070
LYS 29
0.0092
GLU 30
0.0065
VAL 31
0.0048
SER 32
0.0065
VAL 33
0.0065
PHE 34
0.0042
LEU 35
0.0049
LEU 36
0.0060
ILE 37
0.0042
VAL 38
0.0040
LEU 39
0.0049
LEU 40
0.0043
THR 41
0.0037
VAL 42
0.0044
VAL 43
0.0049
VAL 44
0.0042
SER 45
0.0040
SER 46
0.0046
ILE 47
0.0051
LEU 48
0.0041
PHE 49
0.0046
SER 50
0.0060
CYS 51
0.0061
VAL 52
0.0052
ASP 53
0.0070
PHE 54
0.0085
VAL 55
0.0076
PHE 56
0.0083
LEU 57
0.0105
ARG 58
0.0111
LEU 59
0.0106
VAL 60
0.0118
LYS 61
0.0121
ILE 62
0.0098
ALA 63
0.0109
LEU 64
0.0097
GLY 65
0.0038
VAL 66
0.0068
VAL 67
0.0109
TYR 68
0.0074
ALA 69
0.0109
ALA 70
0.0187
MET 1
0.0182
SER 2
0.0107
PHE 3
0.0080
VAL 4
0.0085
SER 5
0.0056
CYS 6
0.0024
LEU 7
0.0038
MET 8
0.0089
PHE 9
0.0102
LEU 10
0.0081
THR 11
0.0085
ALA 12
0.0118
ALA 13
0.0112
GLN 14
0.0092
VAL 15
0.0097
PHE 16
0.0106
LEU 17
0.0096
ALA 18
0.0081
PHE 19
0.0074
LEU 20
0.0070
LEU 21
0.0059
VAL 22
0.0043
LEU 23
0.0040
LEU 24
0.0029
VAL 25
0.0015
LEU 26
0.0023
LEU 27
0.0017
GLN 28
0.0023
SER 29
0.0047
PRO 30
0.0043
GLU 31
0.0068
SER 32
0.0059
ASP 33
0.0083
THR 34
0.0057
LEU 35
0.0057
GLY 36
0.0067
GLY 37
0.0040
PHE 38
0.0033
GLY 39
0.0037
GLY 40
0.0023
PRO 41
0.0056
GLN 42
0.0042
CYS 43
0.0050
ASN 44
0.0035
LEU 45
0.0050
GLY 46
0.0061
SER 47
0.0070
MET 48
0.0094
PHE 49
0.0132
GLY 50
0.0158
LYS 51
0.0155
SER 52
0.0226
SER 53
0.0196
SER 54
0.0146
SER 55
0.0087
SER 56
0.0099
PHE 57
0.0080
ILE 58
0.0034
ALA 59
0.0044
LYS 60
0.0070
LEU 61
0.0043
THR 62
0.0042
ALA 63
0.0065
VAL 64
0.0080
VAL 65
0.0078
ALA 66
0.0074
ALA 67
0.0084
ALA 68
0.0094
PHE 69
0.0085
ILE 70
0.0071
VAL 71
0.0080
ASN 72
0.0079
THR 73
0.0057
ILE 74
0.0053
LEU 75
0.0054
LEU 76
0.0036
VAL 77
0.0019
GLY 78
0.0041
THR 79
0.0030
ASN 80
0.0034
ALA 81
0.0059
ARG 82
0.0091
ARG 83
0.0094
VAL 84
0.0104
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.