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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 = 0.0659
ALA 5
0.0031
ARG 6
0.0037
GLY 7
0.0068
ASN 8
0.0079
ALA 9
0.0087
GLY 10
0.0070
LEU 11
0.0035
PHE 12
0.0046
TRP 13
0.0054
ARG 14
0.0019
PHE 15
0.0023
GLY 16
0.0041
PHE 17
0.0045
THR 18
0.0039
LEU 19
0.0032
LEU 20
0.0047
ALA 21
0.0046
LEU 22
0.0026
ILE 23
0.0035
VAL 24
0.0040
TYR 25
0.0022
ARG 26
0.0036
LEU 27
0.0050
GLY 28
0.0027
THR 29
0.0028
TYR 30
0.0036
ILE 31
0.0025
PRO 32
0.0055
ILE 33
0.0058
PRO 34
0.0071
GLY 35
0.0112
VAL 36
0.0114
ASN 37
0.0201
PRO 38
0.0146
SER 39
0.0184
VAL 40
0.0170
VAL 41
0.0064
GLU 42
0.0061
ASP 43
0.0037
ILE 44
0.0096
ILE 45
0.0139
SER 46
0.0248
SER 47
0.0555
HSD 48
0.0659
ALA 49
0.0349
THR 50
0.0148
GLY 51
0.0223
VAL 52
0.0166
LEU 53
0.0079
GLY 54
0.0077
ILE 55
0.0065
PHE 56
0.0051
ASN 57
0.0053
VAL 58
0.0042
PHE 59
0.0030
SER 60
0.0033
GLY 61
0.0032
GLY 62
0.0036
ALA 63
0.0039
LEU 64
0.0034
GLY 65
0.0049
ARG 66
0.0053
MET 67
0.0036
THR 68
0.0023
ILE 69
0.0037
PHE 70
0.0045
ALA 71
0.0017
LEU 72
0.0011
ASN 73
0.0018
VAL 74
0.0023
MET 75
0.0015
PRO 76
0.0015
TYR 77
0.0017
ILE 78
0.0010
VAL 79
0.0008
SER 80
0.0029
SER 81
0.0014
ILE 82
0.0030
ILE 83
0.0085
VAL 84
0.0069
GLN 85
0.0071
LEU 86
0.0171
LEU 87
0.0140
SER 88
0.0107
VAL 89
0.0165
ALA 90
0.0184
ILE 91
0.0129
PRO 92
0.0113
THR 93
0.0082
LEU 94
0.0075
ASN 95
0.0132
GLU 96
0.0131
MET 97
0.0067
ARG 98
0.0079
GLN 99
0.0113
ASP 100
0.0087
GLY 101
0.0100
GLU 102
0.0161
LEU 103
0.0099
GLY 104
0.0042
ARG 105
0.0081
MET 106
0.0088
LYS 107
0.0034
MET 108
0.0042
SER 109
0.0066
THR 110
0.0028
TYR 111
0.0030
THR 112
0.0027
ARG 113
0.0022
TYR 114
0.0026
LEU 115
0.0022
SER 116
0.0028
VAL 117
0.0027
ALA 118
0.0028
PHE 119
0.0012
CYS 120
0.0013
ILE 121
0.0015
ALA 122
0.0029
GLN 123
0.0030
GLY 124
0.0033
LEU 125
0.0058
VAL 126
0.0065
ILE 127
0.0053
LEU 128
0.0052
LEU 129
0.0086
GLY 130
0.0120
LEU 131
0.0089
GLU 132
0.0083
ARG 133
0.0107
MET 134
0.0198
ASN 135
0.0296
SER 136
0.0348
ASP 137
0.0186
GLU 138
0.0216
VAL 139
0.0194
MET 140
0.0257
VAL 141
0.0284
VAL 142
0.0224
ILE 143
0.0146
ASN 144
0.0070
PRO 145
0.0087
GLY 146
0.0063
ILE 147
0.0142
MET 148
0.0145
PHE 149
0.0049
ARG 150
0.0053
VAL 151
0.0076
VAL 152
0.0064
GLY 153
0.0044
ILE 154
0.0022
SER 155
0.0048
SER 156
0.0048
LEU 157
0.0049
LEU 158
0.0067
ALA 159
0.0072
GLY 160
0.0075
THR 161
0.0061
MET 162
0.0070
PHE 163
0.0070
LEU 164
0.0054
LEU 165
0.0058
TRP 166
0.0060
LEU 167
0.0061
GLY 168
0.0061
GLU 169
0.0060
ARG 170
0.0056
ILE 171
0.0053
ASN 172
0.0052
ALA 173
0.0049
LYS 174
0.0043
GLY 175
0.0044
ILE 176
0.0026
GLY 177
0.0031
ASN 178
0.0039
GLY 179
0.0045
ILE 180
0.0039
SER 181
0.0036
LEU 182
0.0031
ILE 183
0.0026
ILE 184
0.0023
PHE 185
0.0019
VAL 186
0.0017
GLY 187
0.0020
ILE 188
0.0025
ILE 189
0.0025
SER 190
0.0029
GLU 191
0.0029
LEU 192
0.0024
PRO 193
0.0024
SER 194
0.0028
SER 195
0.0053
ILE 196
0.0049
SER 197
0.0099
SER 198
0.0109
VAL 199
0.0115
PHE 200
0.0143
LEU 201
0.0092
LEU 202
0.0078
GLY 203
0.0156
LYS 204
0.0162
ASN 205
0.0086
GLY 206
0.0059
GLU 207
0.0063
VAL 208
0.0079
SER 209
0.0030
GLY 210
0.0099
LEU 211
0.0125
VAL 212
0.0070
VAL 213
0.0032
LEU 214
0.0044
SER 215
0.0068
MET 216
0.0057
LEU 217
0.0032
LEU 218
0.0044
ALA 219
0.0060
PHE 220
0.0054
PHE 221
0.0044
ALA 222
0.0046
LEU 223
0.0051
PHE 224
0.0036
LEU 225
0.0037
LEU 226
0.0037
ILE 227
0.0043
ILE 228
0.0044
PHE 229
0.0045
PHE 230
0.0040
GLU 231
0.0047
ARG 232
0.0055
SER 233
0.0032
TYR 234
0.0028
ARG 235
0.0031
LYS 236
0.0049
VAL 237
0.0041
PHE 238
0.0049
VAL 239
0.0057
GLN 240
0.0049
TYR 241
0.0048
PRO 242
0.0075
LYS 243
0.0075
ARG 244
0.0080
GLN 245
0.0050
THR 246
0.0040
GLY 247
0.0077
GLY 248
0.0097
ARG 249
0.0076
PHE 250
0.0098
TYR 251
0.0089
ASN 252
0.0075
SER 253
0.0062
ASP 254
0.0099
SER 255
0.0095
SER 256
0.0098
TYR 257
0.0066
ILE 258
0.0057
PRO 259
0.0055
LEU 260
0.0014
LYS 261
0.0016
ILE 262
0.0024
ASN 263
0.0028
THR 264
0.0029
ALA 265
0.0023
GLY 266
0.0023
VAL 267
0.0027
ILE 268
0.0020
PRO 269
0.0031
PRO 270
0.0029
ILE 271
0.0025
PHE 272
0.0021
ALA 273
0.0024
ASN 274
0.0024
ALA 275
0.0018
LEU 276
0.0017
LEU 277
0.0025
LEU 278
0.0045
SER 279
0.0059
SER 280
0.0065
ILE 281
0.0083
SER 282
0.0086
LEU 283
0.0088
VAL 284
0.0093
ARG 285
0.0084
PHE 286
0.0076
HSD 287
0.0086
SER 288
0.0095
GLY 289
0.0094
SER 290
0.0160
GLU 291
0.0145
TRP 292
0.0163
ALA 293
0.0140
ASP 294
0.0127
VAL 295
0.0116
LEU 296
0.0119
LEU 297
0.0109
ARG 298
0.0105
TYR 299
0.0103
LEU 300
0.0076
SER 301
0.0077
SER 302
0.0053
GLU 303
0.0067
GLY 304
0.0103
ILE 305
0.0173
LEU 306
0.0132
TYR 307
0.0078
VAL 308
0.0073
SER 309
0.0103
VAL 310
0.0075
TYR 311
0.0052
ILE 312
0.0065
ALA 313
0.0073
LEU 314
0.0049
ILE 315
0.0048
MET 316
0.0052
PHE 317
0.0051
PHE 318
0.0045
THR 319
0.0041
PHE 320
0.0038
PHE 321
0.0053
TYR 322
0.0046
THR 323
0.0041
SER 324
0.0045
LEU 325
0.0056
VAL 326
0.0031
PHE 327
0.0034
ASP 328
0.0032
THR 329
0.0032
LYS 330
0.0024
GLU 331
0.0037
THR 332
0.0029
SER 333
0.0024
GLU 334
0.0031
MET 335
0.0036
LEU 336
0.0037
LYS 337
0.0028
LYS 338
0.0038
ASN 339
0.0032
GLY 340
0.0046
GLY 341
0.0032
PHE 342
0.0036
VAL 343
0.0047
PRO 344
0.0068
GLY 345
0.0066
LYS 346
0.0031
ARG 347
0.0033
PRO 348
0.0061
GLY 349
0.0093
LYS 350
0.0257
ALA 351
0.0125
THR 352
0.0041
LYS 353
0.0051
GLU 354
0.0078
TYR 355
0.0052
PHE 356
0.0023
ASP 357
0.0035
GLN 358
0.0046
VAL 359
0.0036
ILE 360
0.0040
GLY 361
0.0047
ARG 362
0.0047
ILE 363
0.0042
THR 364
0.0042
VAL 365
0.0042
LEU 366
0.0027
GLY 367
0.0031
ALA 368
0.0039
ILE 369
0.0030
TYR 370
0.0032
LEU 371
0.0051
SER 372
0.0052
VAL 373
0.0051
VAL 374
0.0056
CYS 375
0.0053
VAL 376
0.0056
VAL 377
0.0055
PRO 378
0.0053
GLU 379
0.0049
ILE 380
0.0052
VAL 381
0.0058
ARG 382
0.0052
HSD 383
0.0058
TYR 384
0.0065
CYS 385
0.0071
ALA 386
0.0051
VAL 387
0.0038
SER 388
0.0045
PHE 389
0.0030
THR 390
0.0036
LEU 391
0.0028
GLY 392
0.0037
GLY 393
0.0039
THR 394
0.0037
SER 395
0.0036
PHE 396
0.0038
LEU 397
0.0040
ILE 398
0.0032
ILE 399
0.0029
VAL 400
0.0036
ASN 401
0.0038
VAL 402
0.0035
ILE 403
0.0033
ASN 404
0.0037
ASP 405
0.0033
THR 406
0.0031
PHE 407
0.0037
SER 408
0.0031
GLN 409
0.0029
VAL 410
0.0028
GLN 411
0.0031
THR 412
0.0028
GLN 413
0.0035
VAL 414
0.0036
TYR 415
0.0044
SER 416
0.0055
GLY 417
0.0041
ARG 418
0.0039
TYR 419
0.0086
MET 5
0.0118
ILE 6
0.0094
GLY 7
0.0171
SER 8
0.0114
PHE 9
0.0105
ALA 10
0.0125
ARG 11
0.0089
PHE 12
0.0084
LEU 13
0.0092
CYS 14
0.0062
ASP 15
0.0064
VAL 16
0.0062
LYS 17
0.0038
GLN 18
0.0054
GLU 19
0.0046
ALA 20
0.0033
LEU 21
0.0054
GLN 22
0.0055
VAL 23
0.0037
SER 24
0.0032
TRP 25
0.0036
ALA 26
0.0054
SER 27
0.0044
ARG 28
0.0115
LYS 29
0.0116
GLU 30
0.0107
VAL 31
0.0073
SER 32
0.0073
VAL 33
0.0086
PHE 34
0.0070
LEU 35
0.0044
LEU 36
0.0049
ILE 37
0.0044
VAL 38
0.0032
LEU 39
0.0031
LEU 40
0.0032
THR 41
0.0019
VAL 42
0.0017
VAL 43
0.0014
VAL 44
0.0012
SER 45
0.0011
SER 46
0.0024
ILE 47
0.0032
LEU 48
0.0028
PHE 49
0.0035
SER 50
0.0083
CYS 51
0.0081
VAL 52
0.0084
ASP 53
0.0127
PHE 54
0.0138
VAL 55
0.0138
PHE 56
0.0148
LEU 57
0.0157
ARG 58
0.0121
LEU 59
0.0159
VAL 60
0.0233
LYS 61
0.0133
ILE 62
0.0235
ALA 63
0.0356
LEU 7
0.0168
MET 8
0.0127
PHE 9
0.0119
LEU 10
0.0108
THR 11
0.0099
ALA 12
0.0118
ALA 13
0.0111
GLN 14
0.0099
VAL 15
0.0114
PHE 16
0.0151
LEU 17
0.0130
ALA 18
0.0126
PHE 19
0.0134
LEU 20
0.0122
LEU 21
0.0106
VAL 22
0.0090
LEU 23
0.0089
LEU 24
0.0074
VAL 25
0.0064
LEU 26
0.0060
LEU 27
0.0057
GLN 28
0.0035
SER 29
0.0044
PRO 30
0.0049
GLU 31
0.0105
SER 32
0.0111
ASP 33
0.0107
THR 34
0.0095
LEU 35
0.0080
GLY 36
0.0070
GLY 37
0.0045
PHE 38
0.0044
GLY 39
0.0034
GLY 40
0.0028
PRO 41
0.0024
GLN 42
0.0049
CYS 43
0.0067
ASN 44
0.0059
LEU 45
0.0029
GLY 46
0.0021
SER 47
0.0052
MET 48
0.0064
PHE 49
0.0057
GLY 50
0.0015
LYS 51
0.0048
SER 52
0.0093
SER 53
0.0083
SER 54
0.0092
SER 55
0.0044
SER 56
0.0109
PHE 57
0.0154
ILE 58
0.0080
ALA 59
0.0116
LYS 60
0.0172
LEU 61
0.0097
THR 62
0.0097
ALA 63
0.0115
VAL 64
0.0102
VAL 65
0.0109
ALA 66
0.0110
ALA 67
0.0087
ALA 68
0.0096
PHE 69
0.0093
ILE 70
0.0080
VAL 71
0.0081
ASN 72
0.0080
THR 73
0.0065
ILE 74
0.0074
LEU 75
0.0076
LEU 76
0.0089
VAL 77
0.0079
GLY 78
0.0100
THR 79
0.0190
ASN 80
0.0491
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.