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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 = 0.0475
MET 1
0.0190
ASN 2
0.0146
VAL 3
0.0098
GLY 4
0.0102
ALA 5
0.0128
ARG 6
0.0130
GLY 7
0.0095
ASN 8
0.0076
ALA 9
0.0079
GLY 10
0.0069
LEU 11
0.0063
PHE 12
0.0070
TRP 13
0.0049
ARG 14
0.0047
PHE 15
0.0049
GLY 16
0.0033
PHE 17
0.0033
THR 18
0.0033
LEU 19
0.0023
LEU 20
0.0029
ALA 21
0.0035
LEU 22
0.0031
ILE 23
0.0038
VAL 24
0.0045
TYR 25
0.0044
ARG 26
0.0044
LEU 27
0.0052
GLY 28
0.0057
THR 29
0.0054
TYR 30
0.0056
ILE 31
0.0060
PRO 32
0.0075
ILE 33
0.0074
PRO 34
0.0074
GLY 35
0.0082
VAL 36
0.0097
ASN 37
0.0103
PRO 38
0.0114
SER 39
0.0119
VAL 40
0.0115
VAL 41
0.0105
GLU 42
0.0120
ASP 43
0.0114
ILE 44
0.0086
ILE 45
0.0091
SER 46
0.0093
SER 47
0.0081
HSD 48
0.0078
ALA 49
0.0058
THR 50
0.0053
GLY 51
0.0072
VAL 52
0.0076
LEU 53
0.0071
GLY 54
0.0049
ILE 55
0.0043
PHE 56
0.0059
ASN 57
0.0053
VAL 58
0.0030
PHE 59
0.0033
SER 60
0.0044
GLY 61
0.0045
GLY 62
0.0055
ALA 63
0.0067
LEU 64
0.0079
GLY 65
0.0082
ARG 66
0.0078
MET 67
0.0086
THR 68
0.0073
ILE 69
0.0063
PHE 70
0.0064
ALA 71
0.0076
LEU 72
0.0079
ASN 73
0.0055
VAL 74
0.0054
MET 75
0.0061
PRO 76
0.0067
TYR 77
0.0063
ILE 78
0.0060
VAL 79
0.0059
SER 80
0.0058
SER 81
0.0057
ILE 82
0.0038
ILE 83
0.0036
VAL 84
0.0037
GLN 85
0.0028
LEU 86
0.0016
LEU 87
0.0011
SER 88
0.0032
VAL 89
0.0038
ALA 90
0.0040
ILE 91
0.0074
PRO 92
0.0106
THR 93
0.0102
LEU 94
0.0060
ASN 95
0.0081
GLU 96
0.0110
MET 97
0.0079
ARG 98
0.0077
GLN 99
0.0108
ASP 100
0.0107
GLY 101
0.0115
GLU 102
0.0115
LEU 103
0.0099
GLY 104
0.0074
ARG 105
0.0072
MET 106
0.0071
LYS 107
0.0054
MET 108
0.0049
SER 109
0.0068
THR 110
0.0066
TYR 111
0.0056
THR 112
0.0074
ARG 113
0.0073
TYR 114
0.0078
LEU 115
0.0080
SER 116
0.0076
VAL 117
0.0082
ALA 118
0.0091
PHE 119
0.0087
CYS 120
0.0081
ILE 121
0.0081
ALA 122
0.0094
GLN 123
0.0091
GLY 124
0.0081
LEU 125
0.0077
VAL 126
0.0094
ILE 127
0.0089
LEU 128
0.0080
LEU 129
0.0075
GLY 130
0.0067
LEU 131
0.0078
GLU 132
0.0068
ARG 133
0.0045
MET 134
0.0051
ASN 135
0.0068
SER 136
0.0269
ASP 137
0.0459
GLU 138
0.0475
VAL 139
0.0168
MET 140
0.0159
VAL 141
0.0111
VAL 142
0.0094
ILE 143
0.0107
ASN 144
0.0085
PRO 145
0.0075
GLY 146
0.0068
ILE 147
0.0064
MET 148
0.0053
PHE 149
0.0068
ARG 150
0.0064
VAL 151
0.0039
VAL 152
0.0036
GLY 153
0.0068
ILE 154
0.0064
SER 155
0.0044
SER 156
0.0049
LEU 157
0.0067
LEU 158
0.0068
ALA 159
0.0048
GLY 160
0.0050
THR 161
0.0065
MET 162
0.0061
PHE 163
0.0044
LEU 164
0.0048
LEU 165
0.0055
TRP 166
0.0051
LEU 167
0.0039
GLY 168
0.0051
GLU 169
0.0048
ARG 170
0.0039
ILE 171
0.0035
ASN 172
0.0045
ALA 173
0.0043
LYS 174
0.0040
GLY 175
0.0038
ILE 176
0.0033
GLY 177
0.0030
ASN 178
0.0025
GLY 179
0.0030
ILE 180
0.0036
SER 181
0.0017
LEU 182
0.0018
ILE 183
0.0031
ILE 184
0.0024
PHE 185
0.0025
VAL 186
0.0037
GLY 187
0.0038
ILE 188
0.0047
ILE 189
0.0069
SER 190
0.0067
GLU 191
0.0077
LEU 192
0.0102
PRO 193
0.0136
SER 194
0.0138
SER 195
0.0143
ILE 196
0.0187
SER 197
0.0190
SER 198
0.0216
VAL 199
0.0217
PHE 200
0.0193
LEU 201
0.0256
LEU 202
0.0277
GLY 203
0.0210
LYS 204
0.0264
ASN 205
0.0381
GLY 206
0.0337
GLU 207
0.0347
VAL 208
0.0213
SER 209
0.0178
GLY 210
0.0169
LEU 211
0.0111
VAL 212
0.0130
VAL 213
0.0157
LEU 214
0.0135
SER 215
0.0120
MET 216
0.0152
LEU 217
0.0153
LEU 218
0.0139
ALA 219
0.0136
PHE 220
0.0129
PHE 221
0.0131
ALA 222
0.0129
LEU 223
0.0095
PHE 224
0.0095
LEU 225
0.0102
LEU 226
0.0078
ILE 227
0.0070
ILE 228
0.0075
PHE 229
0.0054
PHE 230
0.0041
GLU 231
0.0045
ARG 232
0.0044
SER 233
0.0040
TYR 234
0.0051
ARG 235
0.0067
LYS 236
0.0063
VAL 237
0.0058
PHE 238
0.0058
VAL 239
0.0051
GLN 240
0.0036
TYR 241
0.0047
PRO 242
0.0061
LYS 243
0.0054
ARG 244
0.0083
GLN 245
0.0032
THR 246
0.0030
GLY 247
0.0116
GLY 248
0.0064
ARG 249
0.0062
PHE 250
0.0056
TYR 251
0.0060
ASN 252
0.0074
SER 253
0.0048
ASP 254
0.0029
SER 255
0.0036
SER 256
0.0047
TYR 257
0.0055
ILE 258
0.0066
PRO 259
0.0058
LEU 260
0.0051
LYS 261
0.0041
ILE 262
0.0027
ASN 263
0.0025
THR 264
0.0032
ALA 265
0.0022
GLY 266
0.0021
VAL 267
0.0022
ILE 268
0.0033
PRO 269
0.0039
PRO 270
0.0033
ILE 271
0.0035
PHE 272
0.0048
ALA 273
0.0053
ASN 274
0.0064
ALA 275
0.0074
LEU 276
0.0086
LEU 277
0.0097
LEU 278
0.0088
SER 279
0.0105
SER 280
0.0100
ILE 281
0.0092
SER 282
0.0109
LEU 283
0.0104
VAL 284
0.0070
ARG 285
0.0100
PHE 286
0.0155
HSD 287
0.0134
SER 288
0.0149
GLY 289
0.0228
SER 290
0.0193
GLU 291
0.0174
TRP 292
0.0118
ALA 293
0.0056
ASP 294
0.0056
VAL 295
0.0063
LEU 296
0.0055
LEU 297
0.0065
ARG 298
0.0090
TYR 299
0.0099
LEU 300
0.0092
SER 301
0.0087
SER 302
0.0078
GLU 303
0.0072
GLY 304
0.0072
ILE 305
0.0077
LEU 306
0.0077
TYR 307
0.0080
VAL 308
0.0088
SER 309
0.0107
VAL 310
0.0099
TYR 311
0.0082
ILE 312
0.0094
ALA 313
0.0095
LEU 314
0.0085
ILE 315
0.0070
MET 316
0.0061
PHE 317
0.0067
PHE 318
0.0061
THR 319
0.0039
PHE 320
0.0039
PHE 321
0.0038
TYR 322
0.0028
THR 323
0.0032
SER 324
0.0032
LEU 325
0.0037
VAL 326
0.0041
PHE 327
0.0051
ASP 328
0.0079
THR 329
0.0084
LYS 330
0.0082
GLU 331
0.0092
THR 332
0.0083
SER 333
0.0086
GLU 334
0.0099
MET 335
0.0091
LEU 336
0.0077
LYS 337
0.0091
LYS 338
0.0103
ASN 339
0.0080
GLY 340
0.0078
GLY 341
0.0063
PHE 342
0.0065
VAL 343
0.0060
PRO 344
0.0056
GLY 345
0.0067
LYS 346
0.0084
ARG 347
0.0091
PRO 348
0.0093
GLY 349
0.0100
LYS 350
0.0125
ALA 351
0.0113
THR 352
0.0089
LYS 353
0.0100
GLU 354
0.0113
TYR 355
0.0087
PHE 356
0.0083
ASP 357
0.0094
GLN 358
0.0082
VAL 359
0.0079
ILE 360
0.0074
GLY 361
0.0061
ARG 362
0.0063
ILE 363
0.0062
THR 364
0.0050
VAL 365
0.0050
LEU 366
0.0047
GLY 367
0.0039
ALA 368
0.0051
ILE 369
0.0055
TYR 370
0.0056
LEU 371
0.0049
SER 372
0.0060
VAL 373
0.0071
VAL 374
0.0065
CYS 375
0.0061
VAL 376
0.0087
VAL 377
0.0098
PRO 378
0.0091
GLU 379
0.0095
ILE 380
0.0117
VAL 381
0.0130
ARG 382
0.0134
HSD 383
0.0118
TYR 384
0.0160
CYS 385
0.0159
ALA 386
0.0166
VAL 387
0.0186
SER 388
0.0132
PHE 389
0.0133
THR 390
0.0105
LEU 391
0.0087
GLY 392
0.0078
GLY 393
0.0079
THR 394
0.0042
SER 395
0.0050
PHE 396
0.0071
LEU 397
0.0048
ILE 398
0.0038
ILE 399
0.0056
VAL 400
0.0057
ASN 401
0.0042
VAL 402
0.0036
ILE 403
0.0060
ASN 404
0.0057
ASP 405
0.0043
THR 406
0.0049
PHE 407
0.0061
SER 408
0.0053
GLN 409
0.0036
VAL 410
0.0052
GLN 411
0.0059
THR 412
0.0054
GLN 413
0.0051
VAL 414
0.0056
TYR 415
0.0070
SER 416
0.0079
GLY 417
0.0066
ARG 418
0.0047
TYR 419
0.0065
SER 420
0.0056
ALA 421
0.0021
LEU 422
0.0034
MET 423
0.0041
LYS 424
0.0013
LYS 425
0.0049
SER 426
0.0054
GLU 427
0.0036
LEU 428
0.0033
TRP 429
0.0023
LYS 430
0.0020
LYS 431
0.0019
VAL 432
0.0043
LYS 433
0.0068
MET 1
0.0130
PHE 2
0.0164
LEU 3
0.0284
ALA 4
0.0215
MET 5
0.0185
ILE 6
0.0249
GLY 7
0.0246
SER 8
0.0246
PHE 9
0.0232
ALA 10
0.0135
ARG 11
0.0135
PHE 12
0.0136
LEU 13
0.0107
CYS 14
0.0102
ASP 15
0.0097
VAL 16
0.0072
LYS 17
0.0099
GLN 18
0.0105
GLU 19
0.0063
ALA 20
0.0062
LEU 21
0.0079
GLN 22
0.0056
VAL 23
0.0041
SER 24
0.0048
TRP 25
0.0053
ALA 26
0.0071
SER 27
0.0087
ARG 28
0.0154
LYS 29
0.0171
GLU 30
0.0130
VAL 31
0.0109
SER 32
0.0126
VAL 33
0.0144
PHE 34
0.0118
LEU 35
0.0117
LEU 36
0.0130
ILE 37
0.0130
VAL 38
0.0114
LEU 39
0.0120
LEU 40
0.0131
THR 41
0.0120
VAL 42
0.0112
VAL 43
0.0128
VAL 44
0.0122
SER 45
0.0097
SER 46
0.0107
ILE 47
0.0115
LEU 48
0.0077
PHE 49
0.0060
SER 50
0.0089
CYS 51
0.0081
VAL 52
0.0068
ASP 53
0.0062
PHE 54
0.0083
VAL 55
0.0092
PHE 56
0.0073
LEU 57
0.0060
ARG 58
0.0073
LEU 59
0.0087
VAL 60
0.0065
LYS 61
0.0056
ILE 62
0.0077
ALA 63
0.0096
LEU 64
0.0084
GLY 65
0.0089
VAL 66
0.0087
VAL 67
0.0097
TYR 68
0.0102
ALA 69
0.0128
ALA 70
0.0083
MET 1
0.0159
SER 2
0.0110
PHE 3
0.0198
VAL 4
0.0187
SER 5
0.0129
CYS 6
0.0165
LEU 7
0.0216
MET 8
0.0225
PHE 9
0.0201
LEU 10
0.0159
THR 11
0.0144
ALA 12
0.0154
ALA 13
0.0112
GLN 14
0.0054
VAL 15
0.0049
PHE 16
0.0077
LEU 17
0.0064
ALA 18
0.0043
PHE 19
0.0076
LEU 20
0.0090
LEU 21
0.0065
VAL 22
0.0074
LEU 23
0.0103
LEU 24
0.0095
VAL 25
0.0073
LEU 26
0.0099
LEU 27
0.0111
GLN 28
0.0079
SER 29
0.0079
PRO 30
0.0075
GLU 31
0.0053
SER 32
0.0060
ASP 33
0.0067
THR 34
0.0058
LEU 35
0.0049
GLY 36
0.0040
GLY 37
0.0024
PHE 38
0.0020
GLY 39
0.0017
GLY 40
0.0025
PRO 41
0.0024
GLN 42
0.0022
CYS 43
0.0029
ASN 44
0.0043
LEU 45
0.0037
GLY 46
0.0051
SER 47
0.0067
MET 48
0.0068
PHE 49
0.0078
GLY 50
0.0102
LYS 51
0.0114
SER 52
0.0114
SER 53
0.0074
SER 54
0.0057
SER 55
0.0077
SER 56
0.0127
PHE 57
0.0164
ILE 58
0.0124
ALA 59
0.0080
LYS 60
0.0100
LEU 61
0.0107
THR 62
0.0068
ALA 63
0.0056
VAL 64
0.0080
VAL 65
0.0067
ALA 66
0.0027
ALA 67
0.0039
ALA 68
0.0052
PHE 69
0.0022
ILE 70
0.0010
VAL 71
0.0041
ASN 72
0.0053
THR 73
0.0024
ILE 74
0.0047
LEU 75
0.0071
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.