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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 = 0.0707
MET 1
0.0098
ASN 2
0.0140
VAL 3
0.0162
GLY 4
0.0570
ALA 5
0.0676
ARG 6
0.0502
GLY 7
0.0327
ASN 8
0.0365
ALA 9
0.0304
GLY 10
0.0149
LEU 11
0.0144
PHE 12
0.0119
TRP 13
0.0122
ARG 14
0.0095
PHE 15
0.0099
GLY 16
0.0100
PHE 17
0.0108
THR 18
0.0114
LEU 19
0.0053
LEU 20
0.0065
ALA 21
0.0083
LEU 22
0.0064
ILE 23
0.0049
VAL 24
0.0059
TYR 25
0.0039
ARG 26
0.0009
LEU 27
0.0027
GLY 28
0.0016
THR 29
0.0048
TYR 30
0.0074
ILE 31
0.0020
PRO 32
0.0018
ILE 33
0.0021
PRO 34
0.0030
GLY 35
0.0018
VAL 36
0.0025
ASN 37
0.0091
PRO 38
0.0084
SER 39
0.0086
VAL 40
0.0096
VAL 41
0.0076
GLU 42
0.0062
ASP 43
0.0037
ILE 44
0.0056
ILE 45
0.0024
SER 46
0.0084
SER 47
0.0144
HIS 48
0.0114
ALA 49
0.0064
THR 50
0.0070
GLY 51
0.0064
VAL 52
0.0068
LEU 53
0.0064
GLY 54
0.0070
ILE 55
0.0064
PHE 56
0.0063
ASN 57
0.0049
VAL 58
0.0058
PHE 59
0.0060
SER 60
0.0052
GLY 61
0.0020
GLY 62
0.0022
ALA 63
0.0018
LEU 64
0.0023
GLY 65
0.0029
ARG 66
0.0039
MET 67
0.0005
THR 68
0.0008
ILE 69
0.0011
PHE 70
0.0049
ALA 71
0.0065
LEU 72
0.0070
ASN 73
0.0063
VAL 74
0.0077
MET 75
0.0108
PRO 76
0.0127
TYR 77
0.0097
ILE 78
0.0108
VAL 79
0.0136
SER 80
0.0112
SER 81
0.0106
ILE 82
0.0113
ILE 83
0.0112
VAL 84
0.0114
GLN 85
0.0144
LEU 86
0.0154
LEU 87
0.0135
SER 88
0.0127
VAL 89
0.0187
ALA 90
0.0223
ILE 91
0.0181
PRO 92
0.0212
THR 93
0.0147
LEU 94
0.0048
ASN 95
0.0114
GLU 96
0.0099
MET 97
0.0043
ARG 98
0.0060
GLN 99
0.0026
ASP 100
0.0079
GLY 101
0.0109
GLU 102
0.0141
LEU 103
0.0129
GLY 104
0.0098
ARG 105
0.0119
MET 106
0.0111
LYS 107
0.0112
MET 108
0.0111
SER 109
0.0085
THR 110
0.0117
TYR 111
0.0133
THR 112
0.0097
ARG 113
0.0102
TYR 114
0.0153
LEU 115
0.0160
SER 116
0.0130
VAL 117
0.0139
ALA 118
0.0199
PHE 119
0.0196
CYS 120
0.0147
ILE 121
0.0163
ALA 122
0.0217
GLN 123
0.0213
GLY 124
0.0174
LEU 125
0.0163
VAL 126
0.0211
ILE 127
0.0170
LEU 128
0.0121
LEU 129
0.0116
GLY 130
0.0138
LEU 131
0.0144
GLU 132
0.0108
ARG 133
0.0137
MET 134
0.0195
ASN 135
0.0194
SER 136
0.0187
ASP 137
0.0307
GLU 138
0.0198
VAL 139
0.0172
MET 140
0.0161
VAL 141
0.0151
VAL 142
0.0072
ILE 143
0.0051
ASN 144
0.0062
PRO 145
0.0081
GLY 146
0.0079
ILE 147
0.0081
MET 148
0.0086
PHE 149
0.0055
ARG 150
0.0053
VAL 151
0.0073
VAL 152
0.0077
GLY 153
0.0058
ILE 154
0.0063
SER 155
0.0052
SER 156
0.0083
LEU 157
0.0060
LEU 158
0.0045
ALA 159
0.0049
GLY 160
0.0046
THR 161
0.0055
MET 162
0.0031
PHE 163
0.0049
LEU 164
0.0063
LEU 165
0.0048
TRP 166
0.0079
LEU 167
0.0101
GLY 168
0.0092
GLU 169
0.0091
ARG 170
0.0113
ILE 171
0.0120
ASN 172
0.0093
ALA 173
0.0100
LYS 174
0.0139
GLY 175
0.0083
ILE 176
0.0090
GLY 177
0.0092
ASN 178
0.0070
GLY 179
0.0083
ILE 180
0.0086
SER 181
0.0082
LEU 182
0.0085
ILE 183
0.0085
ILE 184
0.0076
PHE 185
0.0072
VAL 186
0.0061
GLY 187
0.0051
ILE 188
0.0050
ILE 189
0.0041
SER 190
0.0028
GLU 191
0.0036
LEU 192
0.0040
PRO 193
0.0045
SER 194
0.0042
SER 195
0.0047
ILE 196
0.0065
SER 197
0.0065
SER 198
0.0067
VAL 199
0.0069
PHE 200
0.0064
LEU 201
0.0072
LEU 202
0.0047
GLY 203
0.0026
LYS 204
0.0063
ASN 205
0.0074
GLY 206
0.0057
GLU 207
0.0023
VAL 208
0.0033
SER 209
0.0042
GLY 210
0.0040
LEU 211
0.0081
VAL 212
0.0062
VAL 213
0.0059
LEU 214
0.0097
SER 215
0.0078
MET 216
0.0041
LEU 217
0.0049
LEU 218
0.0041
ALA 219
0.0029
PHE 220
0.0007
PHE 221
0.0014
ALA 222
0.0026
LEU 223
0.0015
PHE 224
0.0024
LEU 225
0.0039
LEU 226
0.0030
ILE 227
0.0033
ILE 228
0.0046
PHE 229
0.0032
PHE 230
0.0033
GLU 231
0.0032
ARG 232
0.0055
SER 233
0.0029
TYR 234
0.0050
ARG 235
0.0045
LYS 236
0.0050
VAL 237
0.0059
PHE 238
0.0061
VAL 239
0.0046
GLN 240
0.0037
TYR 241
0.0016
PRO 242
0.0012
LYS 243
0.0013
ARG 244
0.0058
GLN 245
0.0063
THR 246
0.0043
GLY 247
0.0063
GLY 248
0.0059
ARG 249
0.0049
PHE 250
0.0040
TYR 251
0.0037
ASN 252
0.0042
SER 253
0.0029
ASP 254
0.0044
SER 255
0.0037
SER 256
0.0046
TYR 257
0.0050
ILE 258
0.0049
PRO 259
0.0043
LEU 260
0.0039
LYS 261
0.0032
ILE 262
0.0019
ASN 263
0.0012
THR 264
0.0041
ALA 265
0.0059
GLY 266
0.0057
VAL 267
0.0045
ILE 268
0.0081
PRO 269
0.0067
PRO 270
0.0058
ILE 271
0.0076
PHE 272
0.0071
ALA 273
0.0050
ASN 274
0.0059
ALA 275
0.0065
LEU 276
0.0037
LEU 277
0.0037
LEU 278
0.0088
SER 279
0.0105
SER 280
0.0134
ILE 281
0.0102
SER 282
0.0171
LEU 283
0.0184
VAL 284
0.0131
ARG 285
0.0146
PHE 286
0.0156
HIS 287
0.0070
SER 288
0.0068
GLY 289
0.0329
SER 290
0.0191
GLU 291
0.0089
TRP 292
0.0203
ALA 293
0.0125
ASP 294
0.0064
VAL 295
0.0048
LEU 296
0.0074
LEU 297
0.0032
ARG 298
0.0076
TYR 299
0.0131
LEU 300
0.0126
SER 301
0.0148
SER 302
0.0120
GLU 303
0.0121
GLY 304
0.0180
ILE 305
0.0205
LEU 306
0.0194
TYR 307
0.0119
VAL 308
0.0102
SER 309
0.0115
VAL 310
0.0097
TYR 311
0.0072
ILE 312
0.0055
ALA 313
0.0058
LEU 314
0.0057
ILE 315
0.0055
MET 316
0.0053
PHE 317
0.0069
PHE 318
0.0081
THR 319
0.0066
PHE 320
0.0083
PHE 321
0.0120
TYR 322
0.0120
THR 323
0.0103
SER 324
0.0115
LEU 325
0.0134
VAL 326
0.0109
PHE 327
0.0075
ASP 328
0.0065
THR 329
0.0056
LYS 330
0.0061
GLU 331
0.0062
THR 332
0.0050
SER 333
0.0045
GLU 334
0.0063
MET 335
0.0061
LEU 336
0.0041
LYS 337
0.0049
LYS 338
0.0064
ASN 339
0.0045
GLY 340
0.0036
GLY 341
0.0025
PHE 342
0.0033
VAL 343
0.0051
PRO 344
0.0056
GLY 345
0.0055
LYS 346
0.0038
ARG 347
0.0033
PRO 348
0.0033
GLY 349
0.0029
LYS 350
0.0046
ALA 351
0.0043
THR 352
0.0027
LYS 353
0.0031
GLU 354
0.0034
TYR 355
0.0037
PHE 356
0.0037
ASP 357
0.0038
GLN 358
0.0042
VAL 359
0.0040
ILE 360
0.0032
GLY 361
0.0042
ARG 362
0.0056
ILE 363
0.0042
THR 364
0.0035
VAL 365
0.0059
LEU 366
0.0054
GLY 367
0.0023
ALA 368
0.0022
ILE 369
0.0031
TYR 370
0.0023
LEU 371
0.0011
SER 372
0.0006
VAL 373
0.0008
VAL 374
0.0004
CYS 375
0.0021
VAL 376
0.0036
VAL 377
0.0039
PRO 378
0.0040
GLU 379
0.0067
ILE 380
0.0079
VAL 381
0.0081
ARG 382
0.0072
HIS 383
0.0127
TYR 384
0.0153
CYS 385
0.0077
ALA 386
0.0082
VAL 387
0.0038
SER 388
0.0059
PHE 389
0.0055
THR 390
0.0062
LEU 391
0.0053
GLY 392
0.0042
GLY 393
0.0032
THR 394
0.0050
SER 395
0.0044
PHE 396
0.0038
LEU 397
0.0035
ILE 398
0.0048
ILE 399
0.0039
VAL 400
0.0038
ASN 401
0.0036
VAL 402
0.0039
ILE 403
0.0044
ASN 404
0.0037
ASP 405
0.0035
THR 406
0.0016
PHE 407
0.0030
SER 408
0.0046
GLN 409
0.0087
VAL 410
0.0089
GLN 411
0.0081
THR 412
0.0040
GLN 413
0.0034
VAL 414
0.0165
TYR 415
0.0173
SER 416
0.0320
GLY 417
0.0423
ARG 418
0.0442
TYR 419
0.0468
SER 420
0.0707
ALA 421
0.0425
LEU 422
0.0224
MET 423
0.0320
LYS 424
0.0067
LYS 425
0.0119
SER 426
0.0151
GLU 427
0.0241
LEU 428
0.0255
TRP 429
0.0197
LYS 430
0.0162
LYS 431
0.0106
VAL 432
0.0300
LYS 433
0.0704
MET 1
0.0021
PHE 2
0.0068
LEU 3
0.0023
ALA 4
0.0070
MET 5
0.0082
ILE 6
0.0073
GLY 7
0.0148
SER 8
0.0112
PHE 9
0.0070
ALA 10
0.0062
ARG 11
0.0080
PHE 12
0.0117
LEU 13
0.0097
CYS 14
0.0085
ASP 15
0.0103
VAL 16
0.0106
LYS 17
0.0141
GLN 18
0.0131
GLU 19
0.0087
ALA 20
0.0105
LEU 21
0.0122
GLN 22
0.0066
VAL 23
0.0050
SER 24
0.0033
TRP 25
0.0028
ALA 26
0.0070
SER 27
0.0112
ARG 28
0.0190
LYS 29
0.0100
GLU 30
0.0100
VAL 31
0.0068
SER 32
0.0128
VAL 33
0.0156
PHE 34
0.0086
LEU 35
0.0076
LEU 36
0.0090
ILE 37
0.0066
VAL 38
0.0054
LEU 39
0.0049
LEU 40
0.0061
THR 41
0.0064
VAL 42
0.0051
VAL 43
0.0066
VAL 44
0.0100
SER 45
0.0080
SER 46
0.0054
ILE 47
0.0109
LEU 48
0.0121
PHE 49
0.0099
SER 50
0.0192
CYS 51
0.0252
VAL 52
0.0182
ASP 53
0.0227
PHE 54
0.0327
VAL 55
0.0225
PHE 56
0.0197
LEU 57
0.0242
ARG 58
0.0223
LEU 59
0.0260
VAL 60
0.0145
LYS 61
0.0102
ILE 62
0.0159
ALA 63
0.0033
LEU 64
0.0104
GLY 65
0.0209
VAL 66
0.0273
VAL 67
0.0154
TYR 68
0.0121
ALA 69
0.0143
ALA 70
0.0313
MET 1
0.0181
SER 2
0.0074
PHE 3
0.0181
VAL 4
0.0169
SER 5
0.0088
CYS 6
0.0151
LEU 7
0.0127
MET 8
0.0078
PHE 9
0.0092
LEU 10
0.0048
THR 11
0.0125
ALA 12
0.0177
ALA 13
0.0111
GLN 14
0.0109
VAL 15
0.0145
PHE 16
0.0174
LEU 17
0.0122
ALA 18
0.0118
PHE 19
0.0142
LEU 20
0.0125
LEU 21
0.0091
VAL 22
0.0071
LEU 23
0.0063
LEU 24
0.0073
VAL 25
0.0050
LEU 26
0.0032
LEU 27
0.0077
GLN 28
0.0081
SER 29
0.0094
PRO 30
0.0081
GLU 31
0.0094
SER 32
0.0089
ASP 33
0.0111
THR 34
0.0088
LEU 35
0.0105
GLY 36
0.0122
GLY 37
0.0109
PHE 38
0.0078
GLY 39
0.0071
GLY 40
0.0185
PRO 41
0.0079
GLN 42
0.0090
CYS 43
0.0137
ASN 44
0.0180
LEU 45
0.0059
GLY 46
0.0133
SER 47
0.0142
MET 48
0.0146
PHE 49
0.0239
GLY 50
0.0204
LYS 51
0.0287
SER 52
0.0313
SER 53
0.0185
SER 54
0.0529
SER 55
0.0324
SER 56
0.0122
PHE 57
0.0185
ILE 58
0.0160
ALA 59
0.0118
LYS 60
0.0057
LEU 61
0.0102
THR 62
0.0105
ALA 63
0.0079
VAL 64
0.0087
VAL 65
0.0098
ALA 66
0.0092
ALA 67
0.0067
ALA 68
0.0069
PHE 69
0.0079
ILE 70
0.0063
VAL 71
0.0044
ASN 72
0.0062
THR 73
0.0079
ILE 74
0.0071
LEU 75
0.0076
LEU 76
0.0097
VAL 77
0.0105
GLY 78
0.0105
THR 79
0.0114
ASN 80
0.0109
ALA 81
0.0155
ARG 82
0.0152
ARG 83
0.0196
VAL 84
0.0291
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.