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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 = 0.0580
MET 1
0.0111
ASN 2
0.0100
VAL 3
0.0148
GLY 4
0.0168
ALA 5
0.0091
ARG 6
0.0145
GLY 7
0.0101
ASN 8
0.0085
ALA 9
0.0060
GLY 10
0.0075
LEU 11
0.0077
PHE 12
0.0129
TRP 13
0.0106
ARG 14
0.0087
PHE 15
0.0085
GLY 16
0.0083
PHE 17
0.0083
THR 18
0.0066
LEU 19
0.0053
LEU 20
0.0063
ALA 21
0.0061
LEU 22
0.0042
ILE 23
0.0047
VAL 24
0.0042
TYR 25
0.0027
ARG 26
0.0039
LEU 27
0.0031
GLY 28
0.0018
THR 29
0.0026
TYR 30
0.0027
ILE 31
0.0027
PRO 32
0.0026
ILE 33
0.0032
PRO 34
0.0028
GLY 35
0.0053
VAL 36
0.0052
ASN 37
0.0045
PRO 38
0.0025
SER 39
0.0039
VAL 40
0.0043
VAL 41
0.0054
GLU 42
0.0069
ASP 43
0.0113
ILE 44
0.0121
ILE 45
0.0111
SER 46
0.0177
SER 47
0.0243
HSD 48
0.0184
ALA 49
0.0083
THR 50
0.0044
GLY 51
0.0024
VAL 52
0.0019
LEU 53
0.0029
GLY 54
0.0039
ILE 55
0.0019
PHE 56
0.0015
ASN 57
0.0021
VAL 58
0.0028
PHE 59
0.0031
SER 60
0.0031
GLY 61
0.0034
GLY 62
0.0023
ALA 63
0.0020
LEU 64
0.0014
GLY 65
0.0010
ARG 66
0.0012
MET 67
0.0028
THR 68
0.0022
ILE 69
0.0021
PHE 70
0.0021
ALA 71
0.0022
LEU 72
0.0023
ASN 73
0.0030
VAL 74
0.0037
MET 75
0.0035
PRO 76
0.0036
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0052
SER 80
0.0049
SER 81
0.0049
ILE 82
0.0055
ILE 83
0.0056
VAL 84
0.0057
GLN 85
0.0068
LEU 86
0.0063
LEU 87
0.0067
SER 88
0.0066
VAL 89
0.0058
ALA 90
0.0049
ILE 91
0.0071
PRO 92
0.0089
THR 93
0.0125
LEU 94
0.0089
ASN 95
0.0084
GLU 96
0.0113
MET 97
0.0107
ARG 98
0.0104
GLN 99
0.0117
ASP 100
0.0155
GLY 101
0.0168
GLU 102
0.0165
LEU 103
0.0139
GLY 104
0.0103
ARG 105
0.0105
MET 106
0.0090
LYS 107
0.0063
MET 108
0.0065
SER 109
0.0059
THR 110
0.0040
TYR 111
0.0038
THR 112
0.0049
ARG 113
0.0043
TYR 114
0.0041
LEU 115
0.0040
SER 116
0.0040
VAL 117
0.0037
ALA 118
0.0037
PHE 119
0.0036
CYS 120
0.0027
ILE 121
0.0017
ALA 122
0.0019
GLN 123
0.0022
GLY 124
0.0029
LEU 125
0.0047
VAL 126
0.0064
ILE 127
0.0075
LEU 128
0.0074
LEU 129
0.0094
GLY 130
0.0128
LEU 131
0.0109
GLU 132
0.0122
ARG 133
0.0127
MET 134
0.0112
ASN 135
0.0105
SER 136
0.0256
ASP 137
0.0339
GLU 138
0.0204
VAL 139
0.0088
MET 140
0.0095
VAL 141
0.0100
VAL 142
0.0092
ILE 143
0.0088
ASN 144
0.0120
PRO 145
0.0129
GLY 146
0.0137
ILE 147
0.0116
MET 148
0.0080
PHE 149
0.0078
ARG 150
0.0072
VAL 151
0.0020
VAL 152
0.0014
GLY 153
0.0024
ILE 154
0.0016
SER 155
0.0012
SER 156
0.0020
LEU 157
0.0023
LEU 158
0.0029
ALA 159
0.0024
GLY 160
0.0019
THR 161
0.0030
MET 162
0.0030
PHE 163
0.0023
LEU 164
0.0034
LEU 165
0.0040
TRP 166
0.0036
LEU 167
0.0042
GLY 168
0.0054
GLU 169
0.0055
ARG 170
0.0053
ILE 171
0.0055
ASN 172
0.0055
ALA 173
0.0059
LYS 174
0.0058
GLY 175
0.0072
ILE 176
0.0057
GLY 177
0.0043
ASN 178
0.0045
GLY 179
0.0047
ILE 180
0.0046
SER 181
0.0041
LEU 182
0.0042
ILE 183
0.0044
ILE 184
0.0043
PHE 185
0.0040
VAL 186
0.0042
GLY 187
0.0046
ILE 188
0.0042
ILE 189
0.0040
SER 190
0.0048
GLU 191
0.0043
LEU 192
0.0038
PRO 193
0.0045
SER 194
0.0046
SER 195
0.0044
ILE 196
0.0039
SER 197
0.0047
SER 198
0.0047
VAL 199
0.0044
PHE 200
0.0044
LEU 201
0.0051
LEU 202
0.0047
GLY 203
0.0047
LYS 204
0.0053
ASN 205
0.0055
GLY 206
0.0051
GLU 207
0.0050
VAL 208
0.0040
SER 209
0.0045
GLY 210
0.0045
LEU 211
0.0049
VAL 212
0.0042
VAL 213
0.0036
LEU 214
0.0032
SER 215
0.0032
MET 216
0.0028
LEU 217
0.0021
LEU 218
0.0021
ALA 219
0.0020
PHE 220
0.0013
PHE 221
0.0013
ALA 222
0.0024
LEU 223
0.0019
PHE 224
0.0009
LEU 225
0.0019
LEU 226
0.0030
ILE 227
0.0020
ILE 228
0.0018
PHE 229
0.0034
PHE 230
0.0026
GLU 231
0.0016
ARG 232
0.0033
SER 233
0.0031
TYR 234
0.0023
ARG 235
0.0020
LYS 236
0.0034
VAL 237
0.0037
PHE 238
0.0054
VAL 239
0.0048
GLN 240
0.0065
TYR 241
0.0107
PRO 242
0.0201
LYS 243
0.0125
ARG 244
0.0345
GLN 245
0.0113
THR 246
0.0343
GLY 247
0.0580
GLY 248
0.0497
ARG 249
0.0185
PHE 250
0.0222
TYR 251
0.0291
ASN 252
0.0333
SER 253
0.0217
ASP 254
0.0143
SER 255
0.0138
SER 256
0.0088
TYR 257
0.0065
ILE 258
0.0042
PRO 259
0.0022
LEU 260
0.0012
LYS 261
0.0005
ILE 262
0.0019
ASN 263
0.0018
THR 264
0.0018
ALA 265
0.0028
GLY 266
0.0020
VAL 267
0.0022
ILE 268
0.0030
PRO 269
0.0034
PRO 270
0.0031
ILE 271
0.0015
PHE 272
0.0024
ALA 273
0.0026
ASN 274
0.0005
ALA 275
0.0015
LEU 276
0.0008
LEU 277
0.0044
LEU 278
0.0050
SER 279
0.0052
SER 280
0.0096
ILE 281
0.0088
SER 282
0.0083
LEU 283
0.0092
VAL 284
0.0070
ARG 285
0.0051
PHE 286
0.0036
HSD 287
0.0078
SER 288
0.0070
GLY 289
0.0231
SER 290
0.0155
GLU 291
0.0146
TRP 292
0.0056
ALA 293
0.0044
ASP 294
0.0107
VAL 295
0.0155
LEU 296
0.0147
LEU 297
0.0110
ARG 298
0.0093
TYR 299
0.0118
LEU 300
0.0108
SER 301
0.0108
SER 302
0.0110
GLU 303
0.0103
GLY 304
0.0151
ILE 305
0.0134
LEU 306
0.0082
TYR 307
0.0065
VAL 308
0.0069
SER 309
0.0071
VAL 310
0.0038
TYR 311
0.0038
ILE 312
0.0057
ALA 313
0.0063
LEU 314
0.0049
ILE 315
0.0048
MET 316
0.0063
PHE 317
0.0070
PHE 318
0.0054
THR 319
0.0044
PHE 320
0.0052
PHE 321
0.0057
TYR 322
0.0043
THR 323
0.0033
SER 324
0.0038
LEU 325
0.0042
VAL 326
0.0035
PHE 327
0.0020
ASP 328
0.0054
THR 329
0.0050
LYS 330
0.0092
GLU 331
0.0086
THR 332
0.0057
SER 333
0.0060
GLU 334
0.0085
MET 335
0.0079
LEU 336
0.0049
LYS 337
0.0097
LYS 338
0.0116
ASN 339
0.0071
GLY 340
0.0032
GLY 341
0.0032
PHE 342
0.0028
VAL 343
0.0053
PRO 344
0.0084
GLY 345
0.0115
LYS 346
0.0103
ARG 347
0.0147
PRO 348
0.0109
GLY 349
0.0150
LYS 350
0.0132
ALA 351
0.0054
THR 352
0.0026
LYS 353
0.0062
GLU 354
0.0073
TYR 355
0.0041
PHE 356
0.0036
ASP 357
0.0065
GLN 358
0.0056
VAL 359
0.0042
ILE 360
0.0032
GLY 361
0.0041
ARG 362
0.0034
ILE 363
0.0028
THR 364
0.0041
VAL 365
0.0051
LEU 366
0.0043
GLY 367
0.0042
ALA 368
0.0055
ILE 369
0.0059
TYR 370
0.0044
LEU 371
0.0042
SER 372
0.0055
VAL 373
0.0055
VAL 374
0.0040
CYS 375
0.0039
VAL 376
0.0039
VAL 377
0.0044
PRO 378
0.0033
GLU 379
0.0022
ILE 380
0.0046
VAL 381
0.0042
ARG 382
0.0023
HSD 383
0.0076
TYR 384
0.0100
CYS 385
0.0040
ALA 386
0.0041
VAL 387
0.0026
SER 388
0.0025
PHE 389
0.0028
THR 390
0.0034
LEU 391
0.0024
GLY 392
0.0027
GLY 393
0.0028
THR 394
0.0021
SER 395
0.0019
PHE 396
0.0016
LEU 397
0.0017
ILE 398
0.0023
ILE 399
0.0019
VAL 400
0.0011
ASN 401
0.0015
VAL 402
0.0026
ILE 403
0.0022
ASN 404
0.0016
ASP 405
0.0019
THR 406
0.0037
PHE 407
0.0038
SER 408
0.0028
GLN 409
0.0039
VAL 410
0.0055
GLN 411
0.0052
THR 412
0.0037
GLN 413
0.0039
VAL 414
0.0045
TYR 415
0.0024
SER 416
0.0006
GLY 417
0.0010
ARG 418
0.0015
TYR 419
0.0028
SER 420
0.0030
ALA 421
0.0016
LEU 422
0.0020
MET 423
0.0010
LYS 424
0.0024
LYS 425
0.0041
SER 426
0.0057
GLU 427
0.0053
LEU 428
0.0060
TRP 429
0.0042
LYS 430
0.0031
LYS 431
0.0062
VAL 432
0.0028
LYS 433
0.0062
MET 1
0.0024
PHE 2
0.0013
LEU 3
0.0006
ALA 4
0.0027
MET 5
0.0031
ILE 6
0.0033
GLY 7
0.0042
SER 8
0.0028
PHE 9
0.0025
ALA 10
0.0027
ARG 11
0.0030
PHE 12
0.0036
LEU 13
0.0038
CYS 14
0.0018
ASP 15
0.0040
VAL 16
0.0045
LYS 17
0.0042
GLN 18
0.0040
GLU 19
0.0039
ALA 20
0.0035
LEU 21
0.0030
GLN 22
0.0024
VAL 23
0.0018
SER 24
0.0009
TRP 25
0.0053
ALA 26
0.0059
SER 27
0.0083
ARG 28
0.0130
LYS 29
0.0107
GLU 30
0.0093
VAL 31
0.0026
SER 32
0.0049
VAL 33
0.0074
PHE 34
0.0037
LEU 35
0.0029
LEU 36
0.0047
ILE 37
0.0030
VAL 38
0.0020
LEU 39
0.0033
LEU 40
0.0040
THR 41
0.0037
VAL 42
0.0036
VAL 43
0.0038
VAL 44
0.0046
SER 45
0.0047
SER 46
0.0052
ILE 47
0.0058
LEU 48
0.0057
PHE 49
0.0065
SER 50
0.0092
CYS 51
0.0099
VAL 52
0.0101
ASP 53
0.0105
PHE 54
0.0149
VAL 55
0.0126
PHE 56
0.0076
LEU 57
0.0075
ARG 58
0.0112
LEU 59
0.0084
VAL 60
0.0027
LYS 61
0.0070
ILE 62
0.0091
ALA 63
0.0153
LEU 64
0.0131
GLY 65
0.0154
VAL 66
0.0137
VAL 67
0.0168
TYR 68
0.0123
ALA 69
0.0186
ALA 70
0.0221
MET 1
0.0138
SER 2
0.0117
PHE 3
0.0075
VAL 4
0.0089
SER 5
0.0100
CYS 6
0.0074
LEU 7
0.0059
MET 8
0.0083
PHE 9
0.0082
LEU 10
0.0036
THR 11
0.0031
ALA 12
0.0052
ALA 13
0.0048
GLN 14
0.0033
VAL 15
0.0038
PHE 16
0.0080
LEU 17
0.0057
ALA 18
0.0043
PHE 19
0.0080
LEU 20
0.0076
LEU 21
0.0044
VAL 22
0.0047
LEU 23
0.0062
LEU 24
0.0041
VAL 25
0.0021
LEU 26
0.0037
LEU 27
0.0029
GLN 28
0.0009
SER 29
0.0018
PRO 30
0.0039
GLU 31
0.0023
SER 32
0.0036
ASP 33
0.0060
THR 34
0.0049
LEU 35
0.0060
GLY 36
0.0048
GLY 37
0.0034
PHE 38
0.0031
GLY 39
0.0022
GLY 40
0.0010
PRO 41
0.0018
GLN 42
0.0023
CYS 43
0.0069
ASN 44
0.0084
LEU 45
0.0077
GLY 46
0.0107
SER 47
0.0115
MET 48
0.0118
PHE 49
0.0138
GLY 50
0.0131
LYS 51
0.0112
SER 52
0.0124
SER 53
0.0055
SER 54
0.0039
SER 55
0.0060
SER 56
0.0044
PHE 57
0.0058
ILE 58
0.0042
ALA 59
0.0039
LYS 60
0.0065
LEU 61
0.0071
THR 62
0.0043
ALA 63
0.0059
VAL 64
0.0087
VAL 65
0.0069
ALA 66
0.0041
ALA 67
0.0059
ALA 68
0.0064
PHE 69
0.0044
ILE 70
0.0032
VAL 71
0.0051
ASN 72
0.0048
THR 73
0.0036
ILE 74
0.0054
LEU 75
0.0068
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.