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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 = 0.0508
ALA 5
0.0182
ARG 6
0.0088
GLY 7
0.0046
ASN 8
0.0170
ALA 9
0.0170
GLY 10
0.0190
LEU 11
0.0137
PHE 12
0.0045
TRP 13
0.0049
ARG 14
0.0080
PHE 15
0.0094
GLY 16
0.0082
PHE 17
0.0055
THR 18
0.0057
LEU 19
0.0076
LEU 20
0.0062
ALA 21
0.0042
LEU 22
0.0056
ILE 23
0.0079
VAL 24
0.0076
TYR 25
0.0076
ARG 26
0.0089
LEU 27
0.0093
GLY 28
0.0104
THR 29
0.0094
TYR 30
0.0089
ILE 31
0.0089
PRO 32
0.0075
ILE 33
0.0068
PRO 34
0.0083
GLY 35
0.0072
VAL 36
0.0068
ASN 37
0.0069
PRO 38
0.0054
SER 39
0.0062
VAL 40
0.0070
VAL 41
0.0060
GLU 42
0.0058
ASP 43
0.0055
ILE 44
0.0059
ILE 45
0.0061
SER 46
0.0064
SER 47
0.0069
HSD 48
0.0068
ALA 49
0.0068
THR 50
0.0051
GLY 51
0.0041
VAL 52
0.0042
LEU 53
0.0037
GLY 54
0.0029
ILE 55
0.0028
PHE 56
0.0040
ASN 57
0.0052
VAL 58
0.0049
PHE 59
0.0039
SER 60
0.0049
GLY 61
0.0057
GLY 62
0.0058
ALA 63
0.0056
LEU 64
0.0055
GLY 65
0.0052
ARG 66
0.0047
MET 67
0.0034
THR 68
0.0073
ILE 69
0.0067
PHE 70
0.0078
ALA 71
0.0055
LEU 72
0.0046
ASN 73
0.0040
VAL 74
0.0024
MET 75
0.0030
PRO 76
0.0050
TYR 77
0.0054
ILE 78
0.0056
VAL 79
0.0067
SER 80
0.0118
SER 81
0.0123
ILE 82
0.0130
ILE 83
0.0153
VAL 84
0.0150
GLN 85
0.0126
LEU 86
0.0108
LEU 87
0.0118
SER 88
0.0046
VAL 89
0.0152
ALA 90
0.0281
ILE 91
0.0249
PRO 92
0.0252
THR 93
0.0156
LEU 94
0.0056
ASN 95
0.0055
GLU 96
0.0138
MET 97
0.0142
ARG 98
0.0090
GLN 99
0.0114
ASP 100
0.0131
GLY 101
0.0421
GLU 102
0.0459
LEU 103
0.0125
GLY 104
0.0089
ARG 105
0.0085
MET 106
0.0107
LYS 107
0.0125
MET 108
0.0094
SER 109
0.0114
THR 110
0.0092
TYR 111
0.0085
THR 112
0.0098
ARG 113
0.0074
TYR 114
0.0090
LEU 115
0.0102
SER 116
0.0087
VAL 117
0.0087
ALA 118
0.0117
PHE 119
0.0082
CYS 120
0.0077
ILE 121
0.0094
ALA 122
0.0073
GLN 123
0.0064
GLY 124
0.0074
LEU 125
0.0048
VAL 126
0.0037
ILE 127
0.0040
LEU 128
0.0054
LEU 129
0.0054
GLY 130
0.0068
LEU 131
0.0077
GLU 132
0.0070
ARG 133
0.0067
MET 134
0.0106
ASN 135
0.0166
SER 136
0.0164
ASP 137
0.0079
GLU 138
0.0085
VAL 139
0.0072
MET 140
0.0044
VAL 141
0.0146
VAL 142
0.0196
ILE 143
0.0055
ASN 144
0.0049
PRO 145
0.0075
GLY 146
0.0058
ILE 147
0.0050
MET 148
0.0037
PHE 149
0.0043
ARG 150
0.0047
VAL 151
0.0043
VAL 152
0.0080
GLY 153
0.0064
ILE 154
0.0049
SER 155
0.0055
SER 156
0.0048
LEU 157
0.0048
LEU 158
0.0071
ALA 159
0.0066
GLY 160
0.0085
THR 161
0.0088
MET 162
0.0077
PHE 163
0.0092
LEU 164
0.0051
LEU 165
0.0047
TRP 166
0.0047
LEU 167
0.0040
GLY 168
0.0059
GLU 169
0.0051
ARG 170
0.0047
ILE 171
0.0050
ASN 172
0.0068
ALA 173
0.0108
LYS 174
0.0097
GLY 175
0.0096
ILE 176
0.0071
GLY 177
0.0059
ASN 178
0.0039
GLY 179
0.0028
ILE 180
0.0030
SER 181
0.0026
LEU 182
0.0022
ILE 183
0.0021
ILE 184
0.0022
PHE 185
0.0049
VAL 186
0.0050
GLY 187
0.0052
ILE 188
0.0060
ILE 189
0.0062
SER 190
0.0056
GLU 191
0.0080
LEU 192
0.0080
PRO 193
0.0073
SER 194
0.0054
SER 195
0.0053
ILE 196
0.0042
SER 197
0.0049
SER 198
0.0039
VAL 199
0.0039
PHE 200
0.0100
LEU 201
0.0084
LEU 202
0.0051
GLY 203
0.0077
LYS 204
0.0034
ASN 205
0.0108
GLY 206
0.0074
GLU 207
0.0032
VAL 208
0.0055
SER 209
0.0116
GLY 210
0.0132
LEU 211
0.0070
VAL 212
0.0029
VAL 213
0.0057
LEU 214
0.0045
SER 215
0.0061
MET 216
0.0069
LEU 217
0.0079
LEU 218
0.0072
ALA 219
0.0073
PHE 220
0.0067
PHE 221
0.0019
ALA 222
0.0054
LEU 223
0.0032
PHE 224
0.0054
LEU 225
0.0061
LEU 226
0.0061
ILE 227
0.0034
ILE 228
0.0046
PHE 229
0.0052
PHE 230
0.0028
GLU 231
0.0036
ARG 232
0.0047
SER 233
0.0032
TYR 234
0.0029
ARG 235
0.0034
LYS 236
0.0042
VAL 237
0.0026
PHE 238
0.0021
VAL 239
0.0013
GLN 240
0.0014
TYR 241
0.0018
PRO 242
0.0028
LYS 243
0.0025
ARG 244
0.0029
GLN 245
0.0041
THR 246
0.0052
GLY 247
0.0051
GLY 248
0.0033
ARG 249
0.0022
PHE 250
0.0032
TYR 251
0.0020
ASN 252
0.0010
SER 253
0.0009
ASP 254
0.0057
SER 255
0.0032
SER 256
0.0042
TYR 257
0.0037
ILE 258
0.0031
PRO 259
0.0040
LEU 260
0.0027
LYS 261
0.0027
ILE 262
0.0027
ASN 263
0.0032
THR 264
0.0035
ALA 265
0.0052
GLY 266
0.0035
VAL 267
0.0033
ILE 268
0.0036
PRO 269
0.0039
PRO 270
0.0041
ILE 271
0.0044
PHE 272
0.0057
ALA 273
0.0050
ASN 274
0.0055
ALA 275
0.0044
LEU 276
0.0046
LEU 277
0.0045
LEU 278
0.0012
SER 279
0.0020
SER 280
0.0026
ILE 281
0.0028
SER 282
0.0033
LEU 283
0.0039
VAL 284
0.0028
ARG 285
0.0027
PHE 286
0.0030
HSD 287
0.0053
SER 288
0.0048
GLY 289
0.0066
SER 290
0.0098
GLU 291
0.0111
TRP 292
0.0071
ALA 293
0.0015
ASP 294
0.0039
VAL 295
0.0059
LEU 296
0.0046
LEU 297
0.0048
ARG 298
0.0052
TYR 299
0.0031
LEU 300
0.0021
SER 301
0.0029
SER 302
0.0024
GLU 303
0.0006
GLY 304
0.0048
ILE 305
0.0170
LEU 306
0.0110
TYR 307
0.0058
VAL 308
0.0087
SER 309
0.0123
VAL 310
0.0097
TYR 311
0.0081
ILE 312
0.0095
ALA 313
0.0088
LEU 314
0.0068
ILE 315
0.0069
MET 316
0.0065
PHE 317
0.0057
PHE 318
0.0033
THR 319
0.0031
PHE 320
0.0037
PHE 321
0.0052
TYR 322
0.0040
THR 323
0.0032
SER 324
0.0085
LEU 325
0.0128
VAL 326
0.0079
PHE 327
0.0038
ASP 328
0.0047
THR 329
0.0007
LYS 330
0.0029
GLU 331
0.0045
THR 332
0.0025
SER 333
0.0022
GLU 334
0.0024
MET 335
0.0023
LEU 336
0.0014
LYS 337
0.0029
LYS 338
0.0044
ASN 339
0.0062
GLY 340
0.0073
GLY 341
0.0024
PHE 342
0.0026
VAL 343
0.0027
PRO 344
0.0026
GLY 345
0.0022
LYS 346
0.0015
ARG 347
0.0035
PRO 348
0.0038
GLY 349
0.0032
LYS 350
0.0016
ALA 351
0.0009
THR 352
0.0020
LYS 353
0.0014
GLU 354
0.0014
TYR 355
0.0012
PHE 356
0.0014
ASP 357
0.0016
GLN 358
0.0023
VAL 359
0.0011
ILE 360
0.0013
GLY 361
0.0026
ARG 362
0.0028
ILE 363
0.0020
THR 364
0.0032
VAL 365
0.0036
LEU 366
0.0039
GLY 367
0.0031
ALA 368
0.0038
ILE 369
0.0047
TYR 370
0.0045
LEU 371
0.0055
SER 372
0.0068
VAL 373
0.0079
VAL 374
0.0073
CYS 375
0.0082
VAL 376
0.0094
VAL 377
0.0105
PRO 378
0.0103
GLU 379
0.0087
ILE 380
0.0095
VAL 381
0.0110
ARG 382
0.0081
HSD 383
0.0056
TYR 384
0.0081
CYS 385
0.0059
ALA 386
0.0056
VAL 387
0.0076
SER 388
0.0102
PHE 389
0.0071
THR 390
0.0078
LEU 391
0.0072
GLY 392
0.0078
GLY 393
0.0071
THR 394
0.0060
SER 395
0.0044
PHE 396
0.0047
LEU 397
0.0044
ILE 398
0.0029
ILE 399
0.0024
VAL 400
0.0030
ASN 401
0.0027
VAL 402
0.0014
ILE 403
0.0019
ASN 404
0.0022
ASP 405
0.0020
THR 406
0.0008
PHE 407
0.0040
SER 408
0.0050
GLN 409
0.0061
VAL 410
0.0087
GLN 411
0.0089
THR 412
0.0069
GLN 413
0.0078
VAL 414
0.0089
TYR 415
0.0103
SER 416
0.0149
GLY 417
0.0127
ARG 418
0.0093
TYR 419
0.0180
MET 5
0.0072
ILE 6
0.0050
GLY 7
0.0098
SER 8
0.0055
PHE 9
0.0069
ALA 10
0.0108
ARG 11
0.0061
PHE 12
0.0016
LEU 13
0.0050
CYS 14
0.0026
ASP 15
0.0032
VAL 16
0.0032
LYS 17
0.0089
GLN 18
0.0057
GLU 19
0.0037
ALA 20
0.0065
LEU 21
0.0076
GLN 22
0.0080
VAL 23
0.0052
SER 24
0.0044
TRP 25
0.0053
ALA 26
0.0132
SER 27
0.0074
ARG 28
0.0065
LYS 29
0.0053
GLU 30
0.0080
VAL 31
0.0078
SER 32
0.0098
VAL 33
0.0077
PHE 34
0.0071
LEU 35
0.0105
LEU 36
0.0113
ILE 37
0.0093
VAL 38
0.0090
LEU 39
0.0121
LEU 40
0.0122
THR 41
0.0108
VAL 42
0.0106
VAL 43
0.0127
VAL 44
0.0131
SER 45
0.0104
SER 46
0.0077
ILE 47
0.0094
LEU 48
0.0095
PHE 49
0.0048
SER 50
0.0028
CYS 51
0.0094
VAL 52
0.0055
ASP 53
0.0074
PHE 54
0.0192
VAL 55
0.0153
PHE 56
0.0096
LEU 57
0.0120
ARG 58
0.0076
LEU 59
0.0178
VAL 60
0.0155
LYS 61
0.0164
ILE 62
0.0160
ALA 63
0.0420
LEU 7
0.0105
MET 8
0.0121
PHE 9
0.0261
LEU 10
0.0172
THR 11
0.0175
ALA 12
0.0201
ALA 13
0.0122
GLN 14
0.0110
VAL 15
0.0139
PHE 16
0.0120
LEU 17
0.0066
ALA 18
0.0028
PHE 19
0.0021
LEU 20
0.0062
LEU 21
0.0087
VAL 22
0.0084
LEU 23
0.0064
LEU 24
0.0091
VAL 25
0.0065
LEU 26
0.0052
LEU 27
0.0032
GLN 28
0.0019
SER 29
0.0009
PRO 30
0.0031
GLU 31
0.0085
SER 32
0.0107
ASP 33
0.0163
THR 34
0.0190
LEU 35
0.0202
GLY 36
0.0208
GLY 37
0.0111
PHE 38
0.0076
GLY 39
0.0084
GLY 40
0.0106
PRO 41
0.0098
GLN 42
0.0063
CYS 43
0.0088
ASN 44
0.0138
LEU 45
0.0145
GLY 46
0.0153
SER 47
0.0204
MET 48
0.0237
PHE 49
0.0185
GLY 50
0.0140
LYS 51
0.0170
SER 52
0.0508
SER 53
0.0374
SER 54
0.0127
SER 55
0.0066
SER 56
0.0112
PHE 57
0.0181
ILE 58
0.0100
ALA 59
0.0049
LYS 60
0.0102
LEU 61
0.0125
THR 62
0.0127
ALA 63
0.0142
VAL 64
0.0222
VAL 65
0.0171
ALA 66
0.0183
ALA 67
0.0203
ALA 68
0.0155
PHE 69
0.0087
ILE 70
0.0085
VAL 71
0.0058
ASN 72
0.0047
THR 73
0.0053
ILE 74
0.0072
LEU 75
0.0129
LEU 76
0.0136
VAL 77
0.0143
GLY 78
0.0167
THR 79
0.0190
ASN 80
0.0153
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.