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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 = 0.0516
ALA 5
0.0051
ARG 6
0.0060
GLY 7
0.0077
ASN 8
0.0078
ALA 9
0.0086
GLY 10
0.0072
LEU 11
0.0050
PHE 12
0.0060
TRP 13
0.0061
ARG 14
0.0035
PHE 15
0.0033
GLY 16
0.0040
PHE 17
0.0023
THR 18
0.0017
LEU 19
0.0025
LEU 20
0.0020
ALA 21
0.0013
LEU 22
0.0022
ILE 23
0.0027
VAL 24
0.0022
TYR 25
0.0025
ARG 26
0.0030
LEU 27
0.0026
GLY 28
0.0023
THR 29
0.0031
TYR 30
0.0031
ILE 31
0.0032
PRO 32
0.0043
ILE 33
0.0034
PRO 34
0.0029
GLY 35
0.0033
VAL 36
0.0033
ASN 37
0.0033
PRO 38
0.0030
SER 39
0.0026
VAL 40
0.0024
VAL 41
0.0023
GLU 42
0.0025
ASP 43
0.0023
ILE 44
0.0026
ILE 45
0.0026
SER 46
0.0044
SER 47
0.0070
HSD 48
0.0087
ALA 49
0.0072
THR 50
0.0030
GLY 51
0.0035
VAL 52
0.0021
LEU 53
0.0023
GLY 54
0.0029
ILE 55
0.0035
PHE 56
0.0041
ASN 57
0.0041
VAL 58
0.0043
PHE 59
0.0042
SER 60
0.0042
GLY 61
0.0041
GLY 62
0.0041
ALA 63
0.0041
LEU 64
0.0039
GLY 65
0.0034
ARG 66
0.0035
MET 67
0.0036
THR 68
0.0036
ILE 69
0.0031
PHE 70
0.0035
ALA 71
0.0038
LEU 72
0.0039
ASN 73
0.0039
VAL 74
0.0035
MET 75
0.0037
PRO 76
0.0036
TYR 77
0.0035
ILE 78
0.0035
VAL 79
0.0035
SER 80
0.0038
SER 81
0.0038
ILE 82
0.0037
ILE 83
0.0041
VAL 84
0.0040
GLN 85
0.0037
LEU 86
0.0058
LEU 87
0.0050
SER 88
0.0056
VAL 89
0.0071
ALA 90
0.0079
ILE 91
0.0082
PRO 92
0.0105
THR 93
0.0099
LEU 94
0.0075
ASN 95
0.0088
GLU 96
0.0109
MET 97
0.0095
ARG 98
0.0074
GLN 99
0.0103
ASP 100
0.0127
GLY 101
0.0140
GLU 102
0.0138
LEU 103
0.0119
GLY 104
0.0077
ARG 105
0.0059
MET 106
0.0068
LYS 107
0.0071
MET 108
0.0046
SER 109
0.0049
THR 110
0.0047
TYR 111
0.0041
THR 112
0.0038
ARG 113
0.0038
TYR 114
0.0041
LEU 115
0.0043
SER 116
0.0039
VAL 117
0.0037
ALA 118
0.0040
PHE 119
0.0036
CYS 120
0.0033
ILE 121
0.0031
ALA 122
0.0031
GLN 123
0.0036
GLY 124
0.0030
LEU 125
0.0032
VAL 126
0.0034
ILE 127
0.0036
LEU 128
0.0033
LEU 129
0.0031
GLY 130
0.0029
LEU 131
0.0029
GLU 132
0.0030
ARG 133
0.0030
MET 134
0.0027
ASN 135
0.0017
SER 136
0.0024
ASP 137
0.0031
GLU 138
0.0025
VAL 139
0.0029
MET 140
0.0036
VAL 141
0.0037
VAL 142
0.0034
ILE 143
0.0033
ASN 144
0.0034
PRO 145
0.0034
GLY 146
0.0027
ILE 147
0.0024
MET 148
0.0024
PHE 149
0.0027
ARG 150
0.0026
VAL 151
0.0022
VAL 152
0.0022
GLY 153
0.0027
ILE 154
0.0025
SER 155
0.0020
SER 156
0.0024
LEU 157
0.0030
LEU 158
0.0030
ALA 159
0.0024
GLY 160
0.0030
THR 161
0.0033
MET 162
0.0029
PHE 163
0.0026
LEU 164
0.0030
LEU 165
0.0031
TRP 166
0.0027
LEU 167
0.0024
GLY 168
0.0028
GLU 169
0.0026
ARG 170
0.0018
ILE 171
0.0011
ASN 172
0.0018
ALA 173
0.0028
LYS 174
0.0027
GLY 175
0.0018
ILE 176
0.0013
GLY 177
0.0005
ASN 178
0.0014
GLY 179
0.0021
ILE 180
0.0026
SER 181
0.0023
LEU 182
0.0021
ILE 183
0.0027
ILE 184
0.0032
PHE 185
0.0029
VAL 186
0.0031
GLY 187
0.0040
ILE 188
0.0044
ILE 189
0.0042
SER 190
0.0047
GLU 191
0.0067
LEU 192
0.0061
PRO 193
0.0071
SER 194
0.0121
SER 195
0.0095
ILE 196
0.0084
SER 197
0.0155
SER 198
0.0132
VAL 199
0.0057
PHE 200
0.0095
LEU 201
0.0078
LEU 202
0.0036
GLY 203
0.0108
LYS 204
0.0142
ASN 205
0.0104
GLY 206
0.0202
GLU 207
0.0192
VAL 208
0.0136
SER 209
0.0144
GLY 210
0.0138
LEU 211
0.0158
VAL 212
0.0096
VAL 213
0.0066
LEU 214
0.0107
SER 215
0.0075
MET 216
0.0039
LEU 217
0.0064
LEU 218
0.0063
ALA 219
0.0037
PHE 220
0.0047
PHE 221
0.0046
ALA 222
0.0039
LEU 223
0.0038
PHE 224
0.0036
LEU 225
0.0038
LEU 226
0.0034
ILE 227
0.0028
ILE 228
0.0022
PHE 229
0.0034
PHE 230
0.0029
GLU 231
0.0048
ARG 232
0.0063
SER 233
0.0043
TYR 234
0.0044
ARG 235
0.0038
LYS 236
0.0039
VAL 237
0.0018
PHE 238
0.0029
VAL 239
0.0049
GLN 240
0.0080
TYR 241
0.0102
PRO 242
0.0225
LYS 243
0.0163
ARG 244
0.0191
GLN 245
0.0154
THR 246
0.0246
GLY 247
0.0282
GLY 248
0.0237
ARG 249
0.0341
PHE 250
0.0222
TYR 251
0.0193
ASN 252
0.0113
SER 253
0.0215
ASP 254
0.0130
SER 255
0.0096
SER 256
0.0067
TYR 257
0.0058
ILE 258
0.0054
PRO 259
0.0067
LEU 260
0.0059
LYS 261
0.0061
ILE 262
0.0063
ASN 263
0.0061
THR 264
0.0070
ALA 265
0.0069
GLY 266
0.0037
VAL 267
0.0030
ILE 268
0.0034
PRO 269
0.0042
PRO 270
0.0040
ILE 271
0.0038
PHE 272
0.0039
ALA 273
0.0043
ASN 274
0.0041
ALA 275
0.0040
LEU 276
0.0041
LEU 277
0.0039
LEU 278
0.0041
SER 279
0.0050
SER 280
0.0042
ILE 281
0.0038
SER 282
0.0048
LEU 283
0.0060
VAL 284
0.0069
ARG 285
0.0042
PHE 286
0.0039
HSD 287
0.0071
SER 288
0.0068
GLY 289
0.0101
SER 290
0.0182
GLU 291
0.0205
TRP 292
0.0207
ALA 293
0.0127
ASP 294
0.0096
VAL 295
0.0119
LEU 296
0.0093
LEU 297
0.0054
ARG 298
0.0052
TYR 299
0.0039
LEU 300
0.0024
SER 301
0.0029
SER 302
0.0031
GLU 303
0.0042
GLY 304
0.0048
ILE 305
0.0056
LEU 306
0.0041
TYR 307
0.0035
VAL 308
0.0042
SER 309
0.0050
VAL 310
0.0041
TYR 311
0.0046
ILE 312
0.0052
ALA 313
0.0056
LEU 314
0.0053
ILE 315
0.0052
MET 316
0.0059
PHE 317
0.0066
PHE 318
0.0058
THR 319
0.0060
PHE 320
0.0069
PHE 321
0.0082
TYR 322
0.0074
THR 323
0.0084
SER 324
0.0099
LEU 325
0.0108
VAL 326
0.0122
PHE 327
0.0120
ASP 328
0.0144
THR 329
0.0150
LYS 330
0.0183
GLU 331
0.0185
THR 332
0.0127
SER 333
0.0095
GLU 334
0.0117
MET 335
0.0106
LEU 336
0.0041
LYS 337
0.0013
LYS 338
0.0030
ASN 339
0.0101
GLY 340
0.0123
GLY 341
0.0084
PHE 342
0.0062
VAL 343
0.0046
PRO 344
0.0097
GLY 345
0.0133
LYS 346
0.0115
ARG 347
0.0168
PRO 348
0.0085
GLY 349
0.0133
LYS 350
0.0218
ALA 351
0.0196
THR 352
0.0114
LYS 353
0.0150
GLU 354
0.0173
TYR 355
0.0125
PHE 356
0.0090
ASP 357
0.0132
GLN 358
0.0120
VAL 359
0.0062
ILE 360
0.0075
GLY 361
0.0093
ARG 362
0.0067
ILE 363
0.0070
THR 364
0.0077
VAL 365
0.0105
LEU 366
0.0101
GLY 367
0.0096
ALA 368
0.0076
ILE 369
0.0078
TYR 370
0.0068
LEU 371
0.0051
SER 372
0.0056
VAL 373
0.0052
VAL 374
0.0041
CYS 375
0.0039
VAL 376
0.0040
VAL 377
0.0036
PRO 378
0.0028
GLU 379
0.0026
ILE 380
0.0042
VAL 381
0.0043
ARG 382
0.0034
HSD 383
0.0067
TYR 384
0.0090
CYS 385
0.0084
ALA 386
0.0032
VAL 387
0.0041
SER 388
0.0042
PHE 389
0.0039
THR 390
0.0042
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0034
THR 394
0.0034
SER 395
0.0037
PHE 396
0.0037
LEU 397
0.0038
ILE 398
0.0030
ILE 399
0.0030
VAL 400
0.0027
ASN 401
0.0020
VAL 402
0.0017
ILE 403
0.0013
ASN 404
0.0009
ASP 405
0.0012
THR 406
0.0012
PHE 407
0.0015
SER 408
0.0013
GLN 409
0.0020
VAL 410
0.0019
GLN 411
0.0016
THR 412
0.0008
GLN 413
0.0012
VAL 414
0.0014
TYR 415
0.0029
SER 416
0.0043
GLY 417
0.0030
ARG 418
0.0060
TYR 419
0.0112
MET 5
0.0516
ILE 6
0.0135
GLY 7
0.0453
SER 8
0.0302
PHE 9
0.0171
ALA 10
0.0355
ARG 11
0.0243
PHE 12
0.0108
LEU 13
0.0286
CYS 14
0.0292
ASP 15
0.0197
VAL 16
0.0165
LYS 17
0.0263
GLN 18
0.0237
GLU 19
0.0121
ALA 20
0.0137
LEU 21
0.0159
GLN 22
0.0098
VAL 23
0.0051
SER 24
0.0050
TRP 25
0.0047
ALA 26
0.0095
SER 27
0.0203
ARG 28
0.0216
LYS 29
0.0178
GLU 30
0.0121
VAL 31
0.0082
SER 32
0.0089
VAL 33
0.0071
PHE 34
0.0039
LEU 35
0.0034
LEU 36
0.0042
ILE 37
0.0020
VAL 38
0.0018
LEU 39
0.0032
LEU 40
0.0028
THR 41
0.0023
VAL 42
0.0031
VAL 43
0.0041
VAL 44
0.0042
SER 45
0.0035
SER 46
0.0048
ILE 47
0.0053
LEU 48
0.0043
PHE 49
0.0042
SER 50
0.0058
CYS 51
0.0056
VAL 52
0.0043
ASP 53
0.0047
PHE 54
0.0064
VAL 55
0.0066
PHE 56
0.0037
LEU 57
0.0025
ARG 58
0.0060
LEU 59
0.0079
VAL 60
0.0062
LYS 61
0.0056
ILE 62
0.0119
ALA 63
0.0157
LEU 7
0.0095
MET 8
0.0085
PHE 9
0.0098
LEU 10
0.0067
THR 11
0.0046
ALA 12
0.0056
ALA 13
0.0045
GLN 14
0.0029
VAL 15
0.0026
PHE 16
0.0036
LEU 17
0.0028
ALA 18
0.0022
PHE 19
0.0036
LEU 20
0.0036
LEU 21
0.0027
VAL 22
0.0033
LEU 23
0.0039
LEU 24
0.0034
VAL 25
0.0031
LEU 26
0.0037
LEU 27
0.0038
GLN 28
0.0038
SER 29
0.0034
PRO 30
0.0036
GLU 31
0.0036
SER 32
0.0040
ASP 33
0.0036
THR 34
0.0019
LEU 35
0.0021
GLY 36
0.0024
GLY 37
0.0033
PHE 38
0.0027
GLY 39
0.0019
GLY 40
0.0022
PRO 41
0.0022
GLN 42
0.0028
CYS 43
0.0037
ASN 44
0.0038
LEU 45
0.0030
GLY 46
0.0028
SER 47
0.0043
MET 48
0.0056
PHE 49
0.0078
GLY 50
0.0083
LYS 51
0.0091
SER 52
0.0128
SER 53
0.0131
SER 54
0.0121
SER 55
0.0067
SER 56
0.0062
PHE 57
0.0061
ILE 58
0.0047
ALA 59
0.0038
LYS 60
0.0043
LEU 61
0.0040
THR 62
0.0031
ALA 63
0.0034
VAL 64
0.0040
VAL 65
0.0032
ALA 66
0.0028
ALA 67
0.0039
ALA 68
0.0037
PHE 69
0.0026
ILE 70
0.0034
VAL 71
0.0043
ASN 72
0.0035
THR 73
0.0030
ILE 74
0.0051
LEU 75
0.0055
LEU 76
0.0051
VAL 77
0.0060
GLY 78
0.0078
THR 79
0.0105
ASN 80
0.0143
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.