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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 = 0.0770
MET 1
0.0279
ASN 2
0.0128
VAL 3
0.0083
GLY 4
0.0281
ALA 5
0.0314
ARG 6
0.0185
GLY 7
0.0259
ASN 8
0.0158
ALA 9
0.0138
GLY 10
0.0235
LEU 11
0.0153
PHE 12
0.0118
TRP 13
0.0200
ARG 14
0.0161
PHE 15
0.0116
GLY 16
0.0132
PHE 17
0.0145
THR 18
0.0118
LEU 19
0.0086
LEU 20
0.0119
ALA 21
0.0116
LEU 22
0.0053
ILE 23
0.0060
VAL 24
0.0071
TYR 25
0.0035
ARG 26
0.0030
LEU 27
0.0043
GLY 28
0.0015
THR 29
0.0012
TYR 30
0.0017
ILE 31
0.0049
PRO 32
0.0050
ILE 33
0.0048
PRO 34
0.0056
GLY 35
0.0048
VAL 36
0.0054
ASN 37
0.0039
PRO 38
0.0042
SER 39
0.0030
VAL 40
0.0038
VAL 41
0.0044
GLU 42
0.0048
ASP 43
0.0042
ILE 44
0.0027
ILE 45
0.0028
SER 46
0.0128
SER 47
0.0166
HIS 48
0.0122
ALA 49
0.0089
THR 50
0.0086
GLY 51
0.0066
VAL 52
0.0079
LEU 53
0.0072
GLY 54
0.0085
ILE 55
0.0074
PHE 56
0.0062
ASN 57
0.0057
VAL 58
0.0067
PHE 59
0.0054
SER 60
0.0045
GLY 61
0.0039
GLY 62
0.0028
ALA 63
0.0024
LEU 64
0.0033
GLY 65
0.0025
ARG 66
0.0029
MET 67
0.0035
THR 68
0.0032
ILE 69
0.0030
PHE 70
0.0007
ALA 71
0.0013
LEU 72
0.0018
ASN 73
0.0015
VAL 74
0.0030
MET 75
0.0062
PRO 76
0.0085
TYR 77
0.0076
ILE 78
0.0086
VAL 79
0.0135
SER 80
0.0128
SER 81
0.0122
ILE 82
0.0127
ILE 83
0.0124
VAL 84
0.0137
GLN 85
0.0114
LEU 86
0.0103
LEU 87
0.0092
SER 88
0.0095
VAL 89
0.0082
ALA 90
0.0053
ILE 91
0.0063
PRO 92
0.0090
THR 93
0.0091
LEU 94
0.0079
ASN 95
0.0077
GLU 96
0.0054
MET 97
0.0079
ARG 98
0.0100
GLN 99
0.0101
ASP 100
0.0106
GLY 101
0.0092
GLU 102
0.0089
LEU 103
0.0094
GLY 104
0.0067
ARG 105
0.0069
MET 106
0.0065
LYS 107
0.0066
MET 108
0.0093
SER 109
0.0083
THR 110
0.0060
TYR 111
0.0103
THR 112
0.0106
ARG 113
0.0077
TYR 114
0.0100
LEU 115
0.0130
SER 116
0.0106
VAL 117
0.0096
ALA 118
0.0139
PHE 119
0.0125
CYS 120
0.0075
ILE 121
0.0084
ALA 122
0.0090
GLN 123
0.0072
GLY 124
0.0037
LEU 125
0.0023
VAL 126
0.0038
ILE 127
0.0057
LEU 128
0.0055
LEU 129
0.0054
GLY 130
0.0091
LEU 131
0.0081
GLU 132
0.0077
ARG 133
0.0088
MET 134
0.0093
ASN 135
0.0084
SER 136
0.0092
ASP 137
0.0112
GLU 138
0.0084
VAL 139
0.0062
MET 140
0.0055
VAL 141
0.0065
VAL 142
0.0062
ILE 143
0.0047
ASN 144
0.0062
PRO 145
0.0062
GLY 146
0.0071
ILE 147
0.0074
MET 148
0.0046
PHE 149
0.0051
ARG 150
0.0055
VAL 151
0.0054
VAL 152
0.0049
GLY 153
0.0050
ILE 154
0.0039
SER 155
0.0043
SER 156
0.0044
LEU 157
0.0031
LEU 158
0.0022
ALA 159
0.0033
GLY 160
0.0033
THR 161
0.0014
MET 162
0.0029
PHE 163
0.0047
LEU 164
0.0045
LEU 165
0.0047
TRP 166
0.0089
LEU 167
0.0092
GLY 168
0.0092
GLU 169
0.0093
ARG 170
0.0109
ILE 171
0.0121
ASN 172
0.0135
ALA 173
0.0139
LYS 174
0.0165
GLY 175
0.0123
ILE 176
0.0117
GLY 177
0.0140
ASN 178
0.0083
GLY 179
0.0074
ILE 180
0.0061
SER 181
0.0044
LEU 182
0.0039
ILE 183
0.0041
ILE 184
0.0053
PHE 185
0.0054
VAL 186
0.0057
GLY 187
0.0065
ILE 188
0.0063
ILE 189
0.0063
SER 190
0.0073
GLU 191
0.0064
LEU 192
0.0060
PRO 193
0.0078
SER 194
0.0067
SER 195
0.0068
ILE 196
0.0109
SER 197
0.0104
SER 198
0.0091
VAL 199
0.0097
PHE 200
0.0157
LEU 201
0.0148
LEU 202
0.0091
GLY 203
0.0238
LYS 204
0.0253
ASN 205
0.0090
GLY 206
0.0255
GLU 207
0.0306
VAL 208
0.0163
SER 209
0.0145
GLY 210
0.0216
LEU 211
0.0360
VAL 212
0.0273
VAL 213
0.0090
LEU 214
0.0235
SER 215
0.0278
MET 216
0.0164
LEU 217
0.0078
LEU 218
0.0157
ALA 219
0.0168
PHE 220
0.0063
PHE 221
0.0080
ALA 222
0.0099
LEU 223
0.0046
PHE 224
0.0045
LEU 225
0.0051
LEU 226
0.0033
ILE 227
0.0037
ILE 228
0.0034
PHE 229
0.0036
PHE 230
0.0045
GLU 231
0.0033
ARG 232
0.0054
SER 233
0.0048
TYR 234
0.0041
ARG 235
0.0068
LYS 236
0.0081
VAL 237
0.0080
PHE 238
0.0083
VAL 239
0.0047
GLN 240
0.0051
TYR 241
0.0011
PRO 242
0.0012
LYS 243
0.0021
ARG 244
0.0084
GLN 245
0.0061
THR 246
0.0087
GLY 247
0.0111
GLY 248
0.0099
ARG 249
0.0046
PHE 250
0.0054
TYR 251
0.0052
ASN 252
0.0082
SER 253
0.0048
ASP 254
0.0058
SER 255
0.0096
SER 256
0.0098
TYR 257
0.0099
ILE 258
0.0092
PRO 259
0.0079
LEU 260
0.0054
LYS 261
0.0041
ILE 262
0.0024
ASN 263
0.0031
THR 264
0.0050
ALA 265
0.0074
GLY 266
0.0057
VAL 267
0.0054
ILE 268
0.0094
PRO 269
0.0096
PRO 270
0.0097
ILE 271
0.0086
PHE 272
0.0098
ALA 273
0.0095
ASN 274
0.0076
ALA 275
0.0077
LEU 276
0.0079
LEU 277
0.0049
LEU 278
0.0083
SER 279
0.0106
SER 280
0.0157
ILE 281
0.0156
SER 282
0.0154
LEU 283
0.0120
VAL 284
0.0096
ARG 285
0.0118
PHE 286
0.0169
HIS 287
0.0129
SER 288
0.0170
GLY 289
0.0154
SER 290
0.0149
GLU 291
0.0134
TRP 292
0.0074
ALA 293
0.0031
ASP 294
0.0069
VAL 295
0.0052
LEU 296
0.0107
LEU 297
0.0095
ARG 298
0.0033
TYR 299
0.0086
LEU 300
0.0057
SER 301
0.0046
SER 302
0.0071
GLU 303
0.0108
GLY 304
0.0256
ILE 305
0.0373
LEU 306
0.0246
TYR 307
0.0087
VAL 308
0.0119
SER 309
0.0107
VAL 310
0.0070
TYR 311
0.0080
ILE 312
0.0101
ALA 313
0.0106
LEU 314
0.0106
ILE 315
0.0109
MET 316
0.0117
PHE 317
0.0132
PHE 318
0.0125
THR 319
0.0089
PHE 320
0.0108
PHE 321
0.0119
TYR 322
0.0104
THR 323
0.0098
SER 324
0.0102
LEU 325
0.0117
VAL 326
0.0101
PHE 327
0.0080
ASP 328
0.0088
THR 329
0.0079
LYS 330
0.0070
GLU 331
0.0057
THR 332
0.0042
SER 333
0.0041
GLU 334
0.0060
MET 335
0.0037
LEU 336
0.0041
LYS 337
0.0096
LYS 338
0.0117
ASN 339
0.0129
GLY 340
0.0067
GLY 341
0.0055
PHE 342
0.0046
VAL 343
0.0050
PRO 344
0.0077
GLY 345
0.0072
LYS 346
0.0086
ARG 347
0.0094
PRO 348
0.0081
GLY 349
0.0067
LYS 350
0.0089
ALA 351
0.0055
THR 352
0.0032
LYS 353
0.0060
GLU 354
0.0093
TYR 355
0.0057
PHE 356
0.0071
ASP 357
0.0085
GLN 358
0.0074
VAL 359
0.0068
ILE 360
0.0051
GLY 361
0.0048
ARG 362
0.0047
ILE 363
0.0037
THR 364
0.0024
VAL 365
0.0038
LEU 366
0.0029
GLY 367
0.0042
ALA 368
0.0083
ILE 369
0.0091
TYR 370
0.0067
LEU 371
0.0069
SER 372
0.0086
VAL 373
0.0056
VAL 374
0.0052
CYS 375
0.0061
VAL 376
0.0041
VAL 377
0.0065
PRO 378
0.0113
GLU 379
0.0109
ILE 380
0.0140
VAL 381
0.0178
ARG 382
0.0161
HIS 383
0.0169
TYR 384
0.0193
CYS 385
0.0178
ALA 386
0.0189
VAL 387
0.0173
SER 388
0.0146
PHE 389
0.0129
THR 390
0.0132
LEU 391
0.0091
GLY 392
0.0074
GLY 393
0.0049
THR 394
0.0046
SER 395
0.0056
PHE 396
0.0058
LEU 397
0.0034
ILE 398
0.0026
ILE 399
0.0028
VAL 400
0.0021
ASN 401
0.0018
VAL 402
0.0035
ILE 403
0.0027
ASN 404
0.0058
ASP 405
0.0109
THR 406
0.0149
PHE 407
0.0167
SER 408
0.0215
GLN 409
0.0229
VAL 410
0.0193
GLN 411
0.0264
THR 412
0.0231
GLN 413
0.0037
VAL 414
0.0272
TYR 415
0.0275
SER 416
0.0246
GLY 417
0.0607
ARG 418
0.0628
TYR 419
0.0526
SER 420
0.0770
ALA 421
0.0526
LEU 422
0.0315
MET 423
0.0305
LYS 424
0.0186
LYS 425
0.0329
SER 426
0.0332
GLU 427
0.0334
LEU 428
0.0355
TRP 429
0.0358
LYS 430
0.0213
LYS 431
0.0324
VAL 432
0.0184
LYS 433
0.0658
MET 1
0.0107
PHE 2
0.0091
LEU 3
0.0046
ALA 4
0.0078
MET 5
0.0094
ILE 6
0.0091
GLY 7
0.0067
SER 8
0.0037
PHE 9
0.0049
ALA 10
0.0052
ARG 11
0.0123
PHE 12
0.0123
LEU 13
0.0117
CYS 14
0.0117
ASP 15
0.0120
VAL 16
0.0101
LYS 17
0.0128
GLN 18
0.0110
GLU 19
0.0073
ALA 20
0.0081
LEU 21
0.0076
GLN 22
0.0053
VAL 23
0.0047
SER 24
0.0031
TRP 25
0.0087
ALA 26
0.0105
SER 27
0.0111
ARG 28
0.0171
LYS 29
0.0184
GLU 30
0.0153
VAL 31
0.0103
SER 32
0.0116
VAL 33
0.0125
PHE 34
0.0075
LEU 35
0.0076
LEU 36
0.0093
ILE 37
0.0052
VAL 38
0.0045
LEU 39
0.0070
LEU 40
0.0126
THR 41
0.0105
VAL 42
0.0057
VAL 43
0.0107
VAL 44
0.0150
SER 45
0.0119
SER 46
0.0085
ILE 47
0.0096
LEU 48
0.0111
PHE 49
0.0077
SER 50
0.0077
CYS 51
0.0076
VAL 52
0.0067
ASP 53
0.0051
PHE 54
0.0045
VAL 55
0.0055
PHE 56
0.0050
LEU 57
0.0030
ARG 58
0.0039
LEU 59
0.0070
VAL 60
0.0068
LYS 61
0.0075
ILE 62
0.0102
ALA 63
0.0118
LEU 64
0.0081
GLY 65
0.0086
VAL 66
0.0053
VAL 67
0.0053
TYR 68
0.0051
ALA 69
0.0060
ALA 70
0.0371
MET 1
0.0062
SER 2
0.0032
PHE 3
0.0021
VAL 4
0.0018
SER 5
0.0021
CYS 6
0.0014
LEU 7
0.0017
MET 8
0.0033
PHE 9
0.0037
LEU 10
0.0010
THR 11
0.0026
ALA 12
0.0033
ALA 13
0.0037
GLN 14
0.0011
VAL 15
0.0037
PHE 16
0.0115
LEU 17
0.0084
ALA 18
0.0064
PHE 19
0.0129
LEU 20
0.0133
LEU 21
0.0088
VAL 22
0.0073
LEU 23
0.0094
LEU 24
0.0081
VAL 25
0.0055
LEU 26
0.0039
LEU 27
0.0048
GLN 28
0.0052
SER 29
0.0050
PRO 30
0.0056
GLU 31
0.0036
SER 32
0.0035
ASP 33
0.0051
THR 34
0.0028
LEU 35
0.0020
GLY 36
0.0051
GLY 37
0.0057
PHE 38
0.0050
GLY 39
0.0057
GLY 40
0.0092
PRO 41
0.0085
GLN 42
0.0122
CYS 43
0.0219
ASN 44
0.0258
LEU 45
0.0295
GLY 46
0.0154
SER 47
0.0124
MET 48
0.0259
PHE 49
0.0142
GLY 50
0.0169
LYS 51
0.0129
SER 52
0.0206
SER 53
0.0062
SER 54
0.0106
SER 55
0.0155
SER 56
0.0121
PHE 57
0.0100
ILE 58
0.0109
ALA 59
0.0096
LYS 60
0.0112
LEU 61
0.0122
THR 62
0.0112
ALA 63
0.0086
VAL 64
0.0106
VAL 65
0.0110
ALA 66
0.0067
ALA 67
0.0056
ALA 68
0.0065
PHE 69
0.0032
ILE 70
0.0023
VAL 71
0.0047
ASN 72
0.0029
THR 73
0.0042
ILE 74
0.0050
LEU 75
0.0047
LEU 76
0.0055
VAL 77
0.0057
GLY 78
0.0056
THR 79
0.0047
ASN 80
0.0020
ALA 81
0.0047
ARG 82
0.0116
ARG 83
0.0090
VAL 84
0.0113
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.