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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 = 0.0740
ALA 5
0.0038
ARG 6
0.0037
GLY 7
0.0041
ASN 8
0.0040
ALA 9
0.0033
GLY 10
0.0028
LEU 11
0.0031
PHE 12
0.0029
TRP 13
0.0021
ARG 14
0.0020
PHE 15
0.0023
GLY 16
0.0019
PHE 17
0.0010
THR 18
0.0012
LEU 19
0.0015
LEU 20
0.0013
ALA 21
0.0005
LEU 22
0.0007
ILE 23
0.0017
VAL 24
0.0017
TYR 25
0.0009
ARG 26
0.0016
LEU 27
0.0027
GLY 28
0.0023
THR 29
0.0021
TYR 30
0.0032
ILE 31
0.0037
PRO 32
0.0044
ILE 33
0.0048
PRO 34
0.0064
GLY 35
0.0066
VAL 36
0.0047
ASN 37
0.0045
PRO 38
0.0035
SER 39
0.0042
VAL 40
0.0030
VAL 41
0.0017
GLU 42
0.0029
ASP 43
0.0033
ILE 44
0.0017
ILE 45
0.0025
SER 46
0.0042
SER 47
0.0041
HSD 48
0.0051
ALA 49
0.0044
THR 50
0.0034
GLY 51
0.0042
VAL 52
0.0047
LEU 53
0.0033
GLY 54
0.0035
ILE 55
0.0038
PHE 56
0.0031
ASN 57
0.0023
VAL 58
0.0029
PHE 59
0.0027
SER 60
0.0018
GLY 61
0.0017
GLY 62
0.0015
ALA 63
0.0004
LEU 64
0.0006
GLY 65
0.0011
ARG 66
0.0021
MET 67
0.0020
THR 68
0.0025
ILE 69
0.0032
PHE 70
0.0021
ALA 71
0.0016
LEU 72
0.0021
ASN 73
0.0016
VAL 74
0.0021
MET 75
0.0028
PRO 76
0.0035
TYR 77
0.0033
ILE 78
0.0036
VAL 79
0.0042
SER 80
0.0041
SER 81
0.0045
ILE 82
0.0049
ILE 83
0.0052
VAL 84
0.0050
GLN 85
0.0054
LEU 86
0.0059
LEU 87
0.0063
SER 88
0.0062
VAL 89
0.0064
ALA 90
0.0071
ILE 91
0.0074
PRO 92
0.0086
THR 93
0.0083
LEU 94
0.0071
ASN 95
0.0074
GLU 96
0.0081
MET 97
0.0071
ARG 98
0.0058
GLN 99
0.0072
ASP 100
0.0075
GLY 101
0.0067
GLU 102
0.0058
LEU 103
0.0060
GLY 104
0.0062
ARG 105
0.0055
MET 106
0.0048
LYS 107
0.0057
MET 108
0.0054
SER 109
0.0047
THR 110
0.0052
TYR 111
0.0056
THR 112
0.0049
ARG 113
0.0047
TYR 114
0.0054
LEU 115
0.0053
SER 116
0.0048
VAL 117
0.0050
ALA 118
0.0060
PHE 119
0.0057
CYS 120
0.0046
ILE 121
0.0057
ALA 122
0.0065
GLN 123
0.0051
GLY 124
0.0049
LEU 125
0.0066
VAL 126
0.0060
ILE 127
0.0042
LEU 128
0.0051
LEU 129
0.0062
GLY 130
0.0053
LEU 131
0.0036
GLU 132
0.0036
ARG 133
0.0051
MET 134
0.0043
ASN 135
0.0036
SER 136
0.0050
ASP 137
0.0049
GLU 138
0.0031
VAL 139
0.0036
MET 140
0.0057
VAL 141
0.0075
VAL 142
0.0094
ILE 143
0.0084
ASN 144
0.0083
PRO 145
0.0077
GLY 146
0.0093
ILE 147
0.0101
MET 148
0.0100
PHE 149
0.0079
ARG 150
0.0078
VAL 151
0.0088
VAL 152
0.0076
GLY 153
0.0060
ILE 154
0.0066
SER 155
0.0070
SER 156
0.0056
LEU 157
0.0045
LEU 158
0.0053
ALA 159
0.0051
GLY 160
0.0037
THR 161
0.0031
MET 162
0.0039
PHE 163
0.0030
LEU 164
0.0019
LEU 165
0.0026
TRP 166
0.0025
LEU 167
0.0013
GLY 168
0.0017
GLU 169
0.0023
ARG 170
0.0014
ILE 171
0.0013
ASN 172
0.0023
ALA 173
0.0021
LYS 174
0.0013
GLY 175
0.0017
ILE 176
0.0027
GLY 177
0.0031
ASN 178
0.0030
GLY 179
0.0020
ILE 180
0.0024
SER 181
0.0030
LEU 182
0.0023
ILE 183
0.0017
ILE 184
0.0024
PHE 185
0.0026
VAL 186
0.0020
GLY 187
0.0019
ILE 188
0.0027
ILE 189
0.0028
SER 190
0.0023
GLU 191
0.0030
LEU 192
0.0034
PRO 193
0.0036
SER 194
0.0041
SER 195
0.0049
ILE 196
0.0052
SER 197
0.0066
SER 198
0.0078
VAL 199
0.0080
PHE 200
0.0088
LEU 201
0.0107
LEU 202
0.0114
GLY 203
0.0109
LYS 204
0.0127
ASN 205
0.0144
GLY 206
0.0139
GLU 207
0.0132
VAL 208
0.0107
SER 209
0.0100
GLY 210
0.0089
LEU 211
0.0085
VAL 212
0.0081
VAL 213
0.0073
LEU 214
0.0068
SER 215
0.0066
MET 216
0.0061
LEU 217
0.0053
LEU 218
0.0050
ALA 219
0.0050
PHE 220
0.0043
PHE 221
0.0037
ALA 222
0.0039
LEU 223
0.0038
PHE 224
0.0032
LEU 225
0.0031
LEU 226
0.0031
ILE 227
0.0031
ILE 228
0.0035
PHE 229
0.0034
PHE 230
0.0037
GLU 231
0.0043
ARG 232
0.0052
SER 233
0.0060
TYR 234
0.0047
ARG 235
0.0045
LYS 236
0.0075
VAL 237
0.0053
PHE 238
0.0089
VAL 239
0.0072
GLN 240
0.0099
TYR 241
0.0114
PRO 242
0.0134
LYS 243
0.0045
ARG 244
0.0060
GLN 245
0.0132
THR 246
0.0206
GLY 247
0.0301
GLY 248
0.0301
ARG 249
0.0281
PHE 250
0.0187
TYR 251
0.0183
ASN 252
0.0157
SER 253
0.0225
ASP 254
0.0250
SER 255
0.0203
SER 256
0.0172
TYR 257
0.0101
ILE 258
0.0075
PRO 259
0.0077
LEU 260
0.0031
LYS 261
0.0036
ILE 262
0.0019
ASN 263
0.0042
THR 264
0.0056
ALA 265
0.0067
GLY 266
0.0045
VAL 267
0.0043
ILE 268
0.0043
PRO 269
0.0044
PRO 270
0.0043
ILE 271
0.0041
PHE 272
0.0043
ALA 273
0.0045
ASN 274
0.0042
ALA 275
0.0040
LEU 276
0.0046
LEU 277
0.0048
LEU 278
0.0045
SER 279
0.0050
SER 280
0.0058
ILE 281
0.0051
SER 282
0.0044
LEU 283
0.0056
VAL 284
0.0059
ARG 285
0.0045
PHE 286
0.0038
HSD 287
0.0048
SER 288
0.0038
GLY 289
0.0044
SER 290
0.0062
GLU 291
0.0069
TRP 292
0.0081
ALA 293
0.0069
ASP 294
0.0062
VAL 295
0.0077
LEU 296
0.0077
LEU 297
0.0063
ARG 298
0.0067
TYR 299
0.0076
LEU 300
0.0065
SER 301
0.0060
SER 302
0.0057
GLU 303
0.0062
GLY 304
0.0070
ILE 305
0.0076
LEU 306
0.0076
TYR 307
0.0067
VAL 308
0.0060
SER 309
0.0065
VAL 310
0.0062
TYR 311
0.0050
ILE 312
0.0048
ALA 313
0.0048
LEU 314
0.0043
ILE 315
0.0040
MET 316
0.0034
PHE 317
0.0035
PHE 318
0.0040
THR 319
0.0040
PHE 320
0.0039
PHE 321
0.0052
TYR 322
0.0057
THR 323
0.0057
SER 324
0.0062
LEU 325
0.0076
VAL 326
0.0100
PHE 327
0.0094
ASP 328
0.0131
THR 329
0.0148
LYS 330
0.0204
GLU 331
0.0206
THR 332
0.0144
SER 333
0.0140
GLU 334
0.0204
MET 335
0.0196
LEU 336
0.0127
LYS 337
0.0156
LYS 338
0.0221
ASN 339
0.0191
GLY 340
0.0133
GLY 341
0.0067
PHE 342
0.0029
VAL 343
0.0056
PRO 344
0.0117
GLY 345
0.0177
LYS 346
0.0158
ARG 347
0.0183
PRO 348
0.0158
GLY 349
0.0217
LYS 350
0.0244
ALA 351
0.0215
THR 352
0.0144
LYS 353
0.0170
GLU 354
0.0195
TYR 355
0.0144
PHE 356
0.0095
ASP 357
0.0138
GLN 358
0.0144
VAL 359
0.0076
ILE 360
0.0061
GLY 361
0.0098
ARG 362
0.0093
ILE 363
0.0041
THR 364
0.0034
VAL 365
0.0042
LEU 366
0.0022
GLY 367
0.0022
ALA 368
0.0029
ILE 369
0.0018
TYR 370
0.0026
LEU 371
0.0038
SER 372
0.0039
VAL 373
0.0038
VAL 374
0.0043
CYS 375
0.0047
VAL 376
0.0053
VAL 377
0.0054
PRO 378
0.0053
GLU 379
0.0061
ILE 380
0.0069
VAL 381
0.0066
ARG 382
0.0066
HSD 383
0.0081
TYR 384
0.0084
CYS 385
0.0084
ALA 386
0.0071
VAL 387
0.0065
SER 388
0.0054
PHE 389
0.0046
THR 390
0.0040
LEU 391
0.0045
GLY 392
0.0048
GLY 393
0.0048
THR 394
0.0044
SER 395
0.0040
PHE 396
0.0040
LEU 397
0.0039
ILE 398
0.0038
ILE 399
0.0036
VAL 400
0.0036
ASN 401
0.0038
VAL 402
0.0036
ILE 403
0.0036
ASN 404
0.0039
ASP 405
0.0039
THR 406
0.0039
PHE 407
0.0041
SER 408
0.0042
GLN 409
0.0043
VAL 410
0.0043
GLN 411
0.0049
THR 412
0.0053
GLN 413
0.0053
VAL 414
0.0055
TYR 415
0.0064
SER 416
0.0068
GLY 417
0.0066
ARG 418
0.0076
TYR 419
0.0086
MET 5
0.0740
ILE 6
0.0685
GLY 7
0.0626
SER 8
0.0503
PHE 9
0.0412
ALA 10
0.0449
ARG 11
0.0344
PHE 12
0.0253
LEU 13
0.0248
CYS 14
0.0265
ASP 15
0.0195
VAL 16
0.0139
LYS 17
0.0185
GLN 18
0.0179
GLU 19
0.0114
ALA 20
0.0114
LEU 21
0.0157
GLN 22
0.0121
VAL 23
0.0073
SER 24
0.0086
TRP 25
0.0084
ALA 26
0.0066
SER 27
0.0071
ARG 28
0.0058
LYS 29
0.0059
GLU 30
0.0054
VAL 31
0.0041
SER 32
0.0039
VAL 33
0.0044
PHE 34
0.0038
LEU 35
0.0032
LEU 36
0.0035
ILE 37
0.0036
VAL 38
0.0032
LEU 39
0.0032
LEU 40
0.0029
THR 41
0.0031
VAL 42
0.0031
VAL 43
0.0030
VAL 44
0.0026
SER 45
0.0023
SER 46
0.0026
ILE 47
0.0028
LEU 48
0.0023
PHE 49
0.0020
SER 50
0.0031
CYS 51
0.0035
VAL 52
0.0026
ASP 53
0.0031
PHE 54
0.0045
VAL 55
0.0047
PHE 56
0.0044
LEU 57
0.0049
ARG 58
0.0062
LEU 59
0.0064
VAL 60
0.0062
LYS 61
0.0074
ILE 62
0.0086
ALA 63
0.0086
LEU 7
0.0140
MET 8
0.0141
PHE 9
0.0142
LEU 10
0.0121
THR 11
0.0112
ALA 12
0.0121
ALA 13
0.0108
GLN 14
0.0091
VAL 15
0.0095
PHE 16
0.0096
LEU 17
0.0081
ALA 18
0.0072
PHE 19
0.0080
LEU 20
0.0076
LEU 21
0.0060
VAL 22
0.0061
LEU 23
0.0069
LEU 24
0.0058
VAL 25
0.0045
LEU 26
0.0055
LEU 27
0.0060
GLN 28
0.0043
SER 29
0.0046
PRO 30
0.0040
GLU 31
0.0032
SER 32
0.0038
ASP 33
0.0045
THR 34
0.0047
LEU 35
0.0046
GLY 36
0.0038
GLY 37
0.0040
PHE 38
0.0040
GLY 39
0.0038
GLY 40
0.0033
PRO 41
0.0039
GLN 42
0.0044
CYS 43
0.0038
ASN 44
0.0039
LEU 45
0.0031
GLY 46
0.0035
SER 47
0.0038
MET 48
0.0033
PHE 49
0.0023
GLY 50
0.0020
LYS 51
0.0012
SER 52
0.0017
SER 53
0.0025
SER 54
0.0035
SER 55
0.0039
SER 56
0.0031
PHE 57
0.0047
ILE 58
0.0047
ALA 59
0.0033
LYS 60
0.0041
LEU 61
0.0054
THR 62
0.0045
ALA 63
0.0041
VAL 64
0.0058
VAL 65
0.0061
ALA 66
0.0049
ALA 67
0.0058
ALA 68
0.0073
PHE 69
0.0065
ILE 70
0.0058
VAL 71
0.0076
ASN 72
0.0084
THR 73
0.0071
ILE 74
0.0077
LEU 75
0.0096
LEU 76
0.0092
VAL 77
0.0082
GLY 78
0.0100
THR 79
0.0116
ASN 80
0.0131
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.