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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 = 0.0640
ALA 5
0.0116
ARG 6
0.0125
GLY 7
0.0149
ASN 8
0.0164
ALA 9
0.0159
GLY 10
0.0128
LEU 11
0.0111
PHE 12
0.0119
TRP 13
0.0109
ARG 14
0.0071
PHE 15
0.0067
GLY 16
0.0079
PHE 17
0.0053
THR 18
0.0039
LEU 19
0.0047
LEU 20
0.0040
ALA 21
0.0032
LEU 22
0.0031
ILE 23
0.0031
VAL 24
0.0033
TYR 25
0.0027
ARG 26
0.0026
LEU 27
0.0046
GLY 28
0.0032
THR 29
0.0041
TYR 30
0.0061
ILE 31
0.0052
PRO 32
0.0046
ILE 33
0.0033
PRO 34
0.0034
GLY 35
0.0059
VAL 36
0.0063
ASN 37
0.0083
PRO 38
0.0075
SER 39
0.0096
VAL 40
0.0101
VAL 41
0.0079
GLU 42
0.0083
ASP 43
0.0101
ILE 44
0.0094
ILE 45
0.0076
SER 46
0.0090
SER 47
0.0099
HSD 48
0.0095
ALA 49
0.0087
THR 50
0.0069
GLY 51
0.0054
VAL 52
0.0040
LEU 53
0.0036
GLY 54
0.0025
ILE 55
0.0011
PHE 56
0.0022
ASN 57
0.0020
VAL 58
0.0009
PHE 59
0.0015
SER 60
0.0016
GLY 61
0.0011
GLY 62
0.0032
ALA 63
0.0027
LEU 64
0.0031
GLY 65
0.0062
ARG 66
0.0056
MET 67
0.0041
THR 68
0.0029
ILE 69
0.0023
PHE 70
0.0021
ALA 71
0.0019
LEU 72
0.0020
ASN 73
0.0016
VAL 74
0.0018
MET 75
0.0016
PRO 76
0.0019
TYR 77
0.0015
ILE 78
0.0015
VAL 79
0.0014
SER 80
0.0013
SER 81
0.0010
ILE 82
0.0005
ILE 83
0.0015
VAL 84
0.0013
GLN 85
0.0016
LEU 86
0.0026
LEU 87
0.0039
SER 88
0.0040
VAL 89
0.0047
ALA 90
0.0055
ILE 91
0.0066
PRO 92
0.0083
THR 93
0.0082
LEU 94
0.0061
ASN 95
0.0066
GLU 96
0.0080
MET 97
0.0065
ARG 98
0.0056
GLN 99
0.0072
ASP 100
0.0075
GLY 101
0.0068
GLU 102
0.0056
LEU 103
0.0048
GLY 104
0.0047
ARG 105
0.0042
MET 106
0.0029
LYS 107
0.0029
MET 108
0.0026
SER 109
0.0012
THR 110
0.0012
TYR 111
0.0020
THR 112
0.0012
ARG 113
0.0020
TYR 114
0.0025
LEU 115
0.0023
SER 116
0.0025
VAL 117
0.0031
ALA 118
0.0034
PHE 119
0.0033
CYS 120
0.0027
ILE 121
0.0036
ALA 122
0.0050
GLN 123
0.0039
GLY 124
0.0035
LEU 125
0.0060
VAL 126
0.0068
ILE 127
0.0058
LEU 128
0.0065
LEU 129
0.0088
GLY 130
0.0097
LEU 131
0.0087
GLU 132
0.0081
ARG 133
0.0098
MET 134
0.0120
ASN 135
0.0143
SER 136
0.0147
ASP 137
0.0117
GLU 138
0.0117
VAL 139
0.0099
MET 140
0.0100
VAL 141
0.0110
VAL 142
0.0103
ILE 143
0.0089
ASN 144
0.0106
PRO 145
0.0108
GLY 146
0.0100
ILE 147
0.0089
MET 148
0.0064
PHE 149
0.0057
ARG 150
0.0063
VAL 151
0.0053
VAL 152
0.0028
GLY 153
0.0029
ILE 154
0.0037
SER 155
0.0034
SER 156
0.0024
LEU 157
0.0024
LEU 158
0.0032
ALA 159
0.0036
GLY 160
0.0030
THR 161
0.0026
MET 162
0.0033
PHE 163
0.0036
LEU 164
0.0028
LEU 165
0.0024
TRP 166
0.0032
LEU 167
0.0029
GLY 168
0.0022
GLU 169
0.0019
ARG 170
0.0028
ILE 171
0.0030
ASN 172
0.0024
ALA 173
0.0031
LYS 174
0.0048
GLY 175
0.0050
ILE 176
0.0046
GLY 177
0.0035
ASN 178
0.0023
GLY 179
0.0019
ILE 180
0.0014
SER 181
0.0014
LEU 182
0.0020
ILE 183
0.0020
ILE 184
0.0017
PHE 185
0.0021
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0020
ILE 189
0.0026
SER 190
0.0034
GLU 191
0.0036
LEU 192
0.0034
PRO 193
0.0055
SER 194
0.0095
SER 195
0.0077
ILE 196
0.0094
SER 197
0.0163
SER 198
0.0174
VAL 199
0.0167
PHE 200
0.0210
LEU 201
0.0253
LEU 202
0.0254
GLY 203
0.0267
LYS 204
0.0311
ASN 205
0.0333
GLY 206
0.0318
GLU 207
0.0283
VAL 208
0.0247
SER 209
0.0270
GLY 210
0.0250
LEU 211
0.0244
VAL 212
0.0199
VAL 213
0.0174
LEU 214
0.0171
SER 215
0.0154
MET 216
0.0118
LEU 217
0.0098
LEU 218
0.0101
ALA 219
0.0089
PHE 220
0.0055
PHE 221
0.0044
ALA 222
0.0055
LEU 223
0.0046
PHE 224
0.0024
LEU 225
0.0027
LEU 226
0.0033
ILE 227
0.0029
ILE 228
0.0022
PHE 229
0.0020
PHE 230
0.0024
GLU 231
0.0024
ARG 232
0.0017
SER 233
0.0015
TYR 234
0.0033
ARG 235
0.0049
LYS 236
0.0076
VAL 237
0.0090
PHE 238
0.0100
VAL 239
0.0114
GLN 240
0.0095
TYR 241
0.0080
PRO 242
0.0040
LYS 243
0.0013
ARG 244
0.0101
GLN 245
0.0207
THR 246
0.0311
GLY 247
0.0425
GLY 248
0.0369
ARG 249
0.0293
PHE 250
0.0166
TYR 251
0.0151
ASN 252
0.0081
SER 253
0.0084
ASP 254
0.0115
SER 255
0.0115
SER 256
0.0118
TYR 257
0.0100
ILE 258
0.0096
PRO 259
0.0079
LEU 260
0.0056
LYS 261
0.0039
ILE 262
0.0023
ASN 263
0.0024
THR 264
0.0030
ALA 265
0.0029
GLY 266
0.0015
VAL 267
0.0016
ILE 268
0.0019
PRO 269
0.0024
PRO 270
0.0021
ILE 271
0.0018
PHE 272
0.0018
ALA 273
0.0021
ASN 274
0.0020
ALA 275
0.0019
LEU 276
0.0026
LEU 277
0.0025
LEU 278
0.0027
SER 279
0.0039
SER 280
0.0047
ILE 281
0.0043
SER 282
0.0047
LEU 283
0.0068
VAL 284
0.0082
ARG 285
0.0073
PHE 286
0.0082
HSD 287
0.0115
SER 288
0.0121
GLY 289
0.0148
SER 290
0.0154
GLU 291
0.0141
TRP 292
0.0135
ALA 293
0.0110
ASP 294
0.0092
VAL 295
0.0087
LEU 296
0.0083
LEU 297
0.0060
ARG 298
0.0047
TYR 299
0.0035
LEU 300
0.0030
SER 301
0.0013
SER 302
0.0022
GLU 303
0.0034
GLY 304
0.0042
ILE 305
0.0057
LEU 306
0.0056
TYR 307
0.0043
VAL 308
0.0050
SER 309
0.0065
VAL 310
0.0060
TYR 311
0.0042
ILE 312
0.0050
ALA 313
0.0057
LEU 314
0.0039
ILE 315
0.0036
MET 316
0.0041
PHE 317
0.0040
PHE 318
0.0033
THR 319
0.0031
PHE 320
0.0024
PHE 321
0.0032
TYR 322
0.0033
THR 323
0.0033
SER 324
0.0033
LEU 325
0.0045
VAL 326
0.0067
PHE 327
0.0064
ASP 328
0.0084
THR 329
0.0115
LYS 330
0.0135
GLU 331
0.0127
THR 332
0.0116
SER 333
0.0126
GLU 334
0.0136
MET 335
0.0119
LEU 336
0.0111
LYS 337
0.0120
LYS 338
0.0107
ASN 339
0.0091
GLY 340
0.0091
GLY 341
0.0094
PHE 342
0.0105
VAL 343
0.0117
PRO 344
0.0114
GLY 345
0.0123
LYS 346
0.0130
ARG 347
0.0141
PRO 348
0.0136
GLY 349
0.0157
LYS 350
0.0171
ALA 351
0.0161
THR 352
0.0139
LYS 353
0.0139
GLU 354
0.0140
TYR 355
0.0127
PHE 356
0.0106
ASP 357
0.0105
GLN 358
0.0101
VAL 359
0.0070
ILE 360
0.0060
GLY 361
0.0051
ARG 362
0.0037
ILE 363
0.0028
THR 364
0.0025
VAL 365
0.0016
LEU 366
0.0013
GLY 367
0.0022
ALA 368
0.0033
ILE 369
0.0033
TYR 370
0.0032
LEU 371
0.0039
SER 372
0.0047
VAL 373
0.0048
VAL 374
0.0047
CYS 375
0.0047
VAL 376
0.0063
VAL 377
0.0073
PRO 378
0.0061
GLU 379
0.0068
ILE 380
0.0107
VAL 381
0.0106
ARG 382
0.0094
HSD 383
0.0135
TYR 384
0.0161
CYS 385
0.0154
ALA 386
0.0124
VAL 387
0.0089
SER 388
0.0061
PHE 389
0.0022
THR 390
0.0021
LEU 391
0.0030
GLY 392
0.0031
GLY 393
0.0034
THR 394
0.0024
SER 395
0.0016
PHE 396
0.0021
LEU 397
0.0023
ILE 398
0.0017
ILE 399
0.0015
VAL 400
0.0017
ASN 401
0.0019
VAL 402
0.0018
ILE 403
0.0020
ASN 404
0.0020
ASP 405
0.0028
THR 406
0.0029
PHE 407
0.0043
SER 408
0.0058
GLN 409
0.0065
VAL 410
0.0090
GLN 411
0.0117
THR 412
0.0144
GLN 413
0.0159
VAL 414
0.0191
TYR 415
0.0231
SER 416
0.0278
GLY 417
0.0291
ARG 418
0.0356
TYR 419
0.0429
MET 5
0.0129
ILE 6
0.0103
GLY 7
0.0040
SER 8
0.0046
PHE 9
0.0038
ALA 10
0.0048
ARG 11
0.0041
PHE 12
0.0029
LEU 13
0.0045
CYS 14
0.0069
ASP 15
0.0065
VAL 16
0.0043
LYS 17
0.0059
GLN 18
0.0078
GLU 19
0.0060
ALA 20
0.0041
LEU 21
0.0066
GLN 22
0.0067
VAL 23
0.0034
SER 24
0.0032
TRP 25
0.0012
ALA 26
0.0007
SER 27
0.0010
ARG 28
0.0017
LYS 29
0.0017
GLU 30
0.0015
VAL 31
0.0018
SER 32
0.0018
VAL 33
0.0018
PHE 34
0.0016
LEU 35
0.0017
LEU 36
0.0024
ILE 37
0.0027
VAL 38
0.0020
LEU 39
0.0028
LEU 40
0.0037
THR 41
0.0032
VAL 42
0.0029
VAL 43
0.0037
VAL 44
0.0044
SER 45
0.0041
SER 46
0.0041
ILE 47
0.0049
LEU 48
0.0045
PHE 49
0.0043
SER 50
0.0062
CYS 51
0.0034
VAL 52
0.0026
ASP 53
0.0073
PHE 54
0.0139
VAL 55
0.0147
PHE 56
0.0161
LEU 57
0.0224
ARG 58
0.0284
LEU 59
0.0348
VAL 60
0.0356
LYS 61
0.0476
ILE 62
0.0584
ALA 63
0.0640
LEU 7
0.0047
MET 8
0.0047
PHE 9
0.0072
LEU 10
0.0061
THR 11
0.0044
ALA 12
0.0064
ALA 13
0.0070
GLN 14
0.0054
VAL 15
0.0054
PHE 16
0.0071
LEU 17
0.0066
ALA 18
0.0052
PHE 19
0.0060
LEU 20
0.0068
LEU 21
0.0057
VAL 22
0.0048
LEU 23
0.0059
LEU 24
0.0059
VAL 25
0.0041
LEU 26
0.0040
LEU 27
0.0047
GLN 28
0.0033
SER 29
0.0019
PRO 30
0.0010
GLU 31
0.0027
SER 32
0.0036
ASP 33
0.0052
THR 34
0.0061
LEU 35
0.0052
GLY 36
0.0042
GLY 37
0.0036
PHE 38
0.0039
GLY 39
0.0040
GLY 40
0.0043
PRO 41
0.0070
GLN 42
0.0073
CYS 43
0.0058
ASN 44
0.0079
LEU 45
0.0072
GLY 46
0.0085
SER 47
0.0122
MET 48
0.0110
PHE 49
0.0105
GLY 50
0.0075
LYS 51
0.0067
SER 52
0.0055
SER 53
0.0046
SER 54
0.0027
SER 55
0.0044
SER 56
0.0061
PHE 57
0.0078
ILE 58
0.0068
ALA 59
0.0059
LYS 60
0.0077
LEU 61
0.0079
THR 62
0.0061
ALA 63
0.0066
VAL 64
0.0078
VAL 65
0.0069
ALA 66
0.0058
ALA 67
0.0065
ALA 68
0.0069
PHE 69
0.0054
ILE 70
0.0053
VAL 71
0.0068
ASN 72
0.0057
THR 73
0.0044
ILE 74
0.0061
LEU 75
0.0063
LEU 76
0.0046
VAL 77
0.0055
GLY 78
0.0073
THR 79
0.0063
ASN 80
0.0090
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.