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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 = 0.0533
ALA 5
0.0173
ARG 6
0.0170
GLY 7
0.0218
ASN 8
0.0254
ALA 9
0.0189
GLY 10
0.0123
LEU 11
0.0095
PHE 12
0.0089
TRP 13
0.0030
ARG 14
0.0029
PHE 15
0.0019
GLY 16
0.0023
PHE 17
0.0049
THR 18
0.0050
LEU 19
0.0046
LEU 20
0.0073
ALA 21
0.0062
LEU 22
0.0055
ILE 23
0.0068
VAL 24
0.0076
TYR 25
0.0057
ARG 26
0.0045
LEU 27
0.0066
GLY 28
0.0069
THR 29
0.0042
TYR 30
0.0055
ILE 31
0.0071
PRO 32
0.0046
ILE 33
0.0036
PRO 34
0.0030
GLY 35
0.0076
VAL 36
0.0076
ASN 37
0.0085
PRO 38
0.0067
SER 39
0.0089
VAL 40
0.0082
VAL 41
0.0056
GLU 42
0.0059
ASP 43
0.0074
ILE 44
0.0038
ILE 45
0.0028
SER 46
0.0060
SER 47
0.0032
HSD 48
0.0072
ALA 49
0.0044
THR 50
0.0019
GLY 51
0.0022
VAL 52
0.0021
LEU 53
0.0029
GLY 54
0.0044
ILE 55
0.0050
PHE 56
0.0041
ASN 57
0.0040
VAL 58
0.0049
PHE 59
0.0042
SER 60
0.0038
GLY 61
0.0038
GLY 62
0.0033
ALA 63
0.0024
LEU 64
0.0023
GLY 65
0.0028
ARG 66
0.0034
MET 67
0.0029
THR 68
0.0043
ILE 69
0.0048
PHE 70
0.0043
ALA 71
0.0036
LEU 72
0.0036
ASN 73
0.0039
VAL 74
0.0047
MET 75
0.0049
PRO 76
0.0049
TYR 77
0.0042
ILE 78
0.0042
VAL 79
0.0047
SER 80
0.0040
SER 81
0.0031
ILE 82
0.0031
ILE 83
0.0030
VAL 84
0.0021
GLN 85
0.0012
LEU 86
0.0033
LEU 87
0.0021
SER 88
0.0030
VAL 89
0.0059
ALA 90
0.0069
ILE 91
0.0067
PRO 92
0.0083
THR 93
0.0070
LEU 94
0.0041
ASN 95
0.0041
GLU 96
0.0045
MET 97
0.0029
ARG 98
0.0017
GLN 99
0.0038
ASP 100
0.0050
GLY 101
0.0150
GLU 102
0.0100
LEU 103
0.0078
GLY 104
0.0043
ARG 105
0.0072
MET 106
0.0076
LYS 107
0.0056
MET 108
0.0043
SER 109
0.0053
THR 110
0.0036
TYR 111
0.0041
THR 112
0.0022
ARG 113
0.0029
TYR 114
0.0050
LEU 115
0.0063
SER 116
0.0056
VAL 117
0.0057
ALA 118
0.0065
PHE 119
0.0054
CYS 120
0.0050
ILE 121
0.0041
ALA 122
0.0029
GLN 123
0.0033
GLY 124
0.0028
LEU 125
0.0034
VAL 126
0.0034
ILE 127
0.0023
LEU 128
0.0037
LEU 129
0.0041
GLY 130
0.0065
LEU 131
0.0057
GLU 132
0.0055
ARG 133
0.0064
MET 134
0.0085
ASN 135
0.0117
SER 136
0.0125
ASP 137
0.0093
GLU 138
0.0091
VAL 139
0.0090
MET 140
0.0076
VAL 141
0.0131
VAL 142
0.0155
ILE 143
0.0095
ASN 144
0.0105
PRO 145
0.0109
GLY 146
0.0123
ILE 147
0.0154
MET 148
0.0142
PHE 149
0.0061
ARG 150
0.0062
VAL 151
0.0092
VAL 152
0.0033
GLY 153
0.0025
ILE 154
0.0040
SER 155
0.0019
SER 156
0.0018
LEU 157
0.0020
LEU 158
0.0029
ALA 159
0.0023
GLY 160
0.0034
THR 161
0.0045
MET 162
0.0035
PHE 163
0.0042
LEU 164
0.0046
LEU 165
0.0039
TRP 166
0.0036
LEU 167
0.0047
GLY 168
0.0037
GLU 169
0.0034
ARG 170
0.0037
ILE 171
0.0039
ASN 172
0.0034
ALA 173
0.0049
LYS 174
0.0046
GLY 175
0.0043
ILE 176
0.0036
GLY 177
0.0030
ASN 178
0.0026
GLY 179
0.0041
ILE 180
0.0034
SER 181
0.0032
LEU 182
0.0040
ILE 183
0.0039
ILE 184
0.0036
PHE 185
0.0032
VAL 186
0.0036
GLY 187
0.0033
ILE 188
0.0033
ILE 189
0.0031
SER 190
0.0028
GLU 191
0.0014
LEU 192
0.0013
PRO 193
0.0019
SER 194
0.0033
SER 195
0.0021
ILE 196
0.0043
SER 197
0.0053
SER 198
0.0037
VAL 199
0.0051
PHE 200
0.0071
LEU 201
0.0051
LEU 202
0.0079
GLY 203
0.0084
LYS 204
0.0076
ASN 205
0.0088
GLY 206
0.0070
GLU 207
0.0093
VAL 208
0.0074
SER 209
0.0130
GLY 210
0.0162
LEU 211
0.0140
VAL 212
0.0047
VAL 213
0.0046
LEU 214
0.0055
SER 215
0.0093
MET 216
0.0079
LEU 217
0.0111
LEU 218
0.0166
ALA 219
0.0121
PHE 220
0.0082
PHE 221
0.0112
ALA 222
0.0108
LEU 223
0.0065
PHE 224
0.0033
LEU 225
0.0040
LEU 226
0.0061
ILE 227
0.0060
ILE 228
0.0053
PHE 229
0.0064
PHE 230
0.0049
GLU 231
0.0039
ARG 232
0.0050
SER 233
0.0024
TYR 234
0.0026
ARG 235
0.0057
LYS 236
0.0055
VAL 237
0.0060
PHE 238
0.0081
VAL 239
0.0025
GLN 240
0.0032
TYR 241
0.0043
PRO 242
0.0076
LYS 243
0.0058
ARG 244
0.0094
GLN 245
0.0078
THR 246
0.0034
GLY 247
0.0056
GLY 248
0.0054
ARG 249
0.0012
PHE 250
0.0057
TYR 251
0.0039
ASN 252
0.0039
SER 253
0.0053
ASP 254
0.0148
SER 255
0.0119
SER 256
0.0095
TYR 257
0.0068
ILE 258
0.0029
PRO 259
0.0025
LEU 260
0.0045
LYS 261
0.0029
ILE 262
0.0030
ASN 263
0.0045
THR 264
0.0064
ALA 265
0.0052
GLY 266
0.0024
VAL 267
0.0033
ILE 268
0.0026
PRO 269
0.0029
PRO 270
0.0027
ILE 271
0.0035
PHE 272
0.0039
ALA 273
0.0032
ASN 274
0.0037
ALA 275
0.0054
LEU 276
0.0048
LEU 277
0.0041
LEU 278
0.0051
SER 279
0.0055
SER 280
0.0042
ILE 281
0.0030
SER 282
0.0037
LEU 283
0.0041
VAL 284
0.0021
ARG 285
0.0014
PHE 286
0.0015
HSD 287
0.0034
SER 288
0.0032
GLY 289
0.0037
SER 290
0.0092
GLU 291
0.0058
TRP 292
0.0029
ALA 293
0.0021
ASP 294
0.0005
VAL 295
0.0013
LEU 296
0.0035
LEU 297
0.0020
ARG 298
0.0016
TYR 299
0.0036
LEU 300
0.0021
SER 301
0.0035
SER 302
0.0063
GLU 303
0.0070
GLY 304
0.0065
ILE 305
0.0105
LEU 306
0.0067
TYR 307
0.0037
VAL 308
0.0055
SER 309
0.0050
VAL 310
0.0026
TYR 311
0.0020
ILE 312
0.0027
ALA 313
0.0019
LEU 314
0.0021
ILE 315
0.0005
MET 316
0.0044
PHE 317
0.0089
PHE 318
0.0060
THR 319
0.0053
PHE 320
0.0095
PHE 321
0.0120
TYR 322
0.0106
THR 323
0.0099
SER 324
0.0118
LEU 325
0.0137
VAL 326
0.0119
PHE 327
0.0091
ASP 328
0.0077
THR 329
0.0090
LYS 330
0.0189
GLU 331
0.0244
THR 332
0.0114
SER 333
0.0099
GLU 334
0.0104
MET 335
0.0092
LEU 336
0.0022
LYS 337
0.0126
LYS 338
0.0207
ASN 339
0.0265
GLY 340
0.0285
GLY 341
0.0044
PHE 342
0.0057
VAL 343
0.0072
PRO 344
0.0113
GLY 345
0.0122
LYS 346
0.0088
ARG 347
0.0375
PRO 348
0.0172
GLY 349
0.0192
LYS 350
0.0120
ALA 351
0.0131
THR 352
0.0081
LYS 353
0.0066
GLU 354
0.0073
TYR 355
0.0079
PHE 356
0.0091
ASP 357
0.0103
GLN 358
0.0122
VAL 359
0.0087
ILE 360
0.0089
GLY 361
0.0094
ARG 362
0.0069
ILE 363
0.0053
THR 364
0.0072
VAL 365
0.0072
LEU 366
0.0060
GLY 367
0.0066
ALA 368
0.0047
ILE 369
0.0064
TYR 370
0.0056
LEU 371
0.0035
SER 372
0.0038
VAL 373
0.0052
VAL 374
0.0069
CYS 375
0.0066
VAL 376
0.0067
VAL 377
0.0069
PRO 378
0.0075
GLU 379
0.0082
ILE 380
0.0086
VAL 381
0.0068
ARG 382
0.0071
HSD 383
0.0077
TYR 384
0.0069
CYS 385
0.0056
ALA 386
0.0044
VAL 387
0.0063
SER 388
0.0068
PHE 389
0.0065
THR 390
0.0054
LEU 391
0.0059
GLY 392
0.0071
GLY 393
0.0077
THR 394
0.0069
SER 395
0.0055
PHE 396
0.0055
LEU 397
0.0060
ILE 398
0.0044
ILE 399
0.0036
VAL 400
0.0038
ASN 401
0.0045
VAL 402
0.0042
ILE 403
0.0043
ASN 404
0.0043
ASP 405
0.0038
THR 406
0.0041
PHE 407
0.0068
SER 408
0.0081
GLN 409
0.0061
VAL 410
0.0024
GLN 411
0.0072
THR 412
0.0111
GLN 413
0.0070
VAL 414
0.0056
TYR 415
0.0070
SER 416
0.0070
GLY 417
0.0083
ARG 418
0.0053
TYR 419
0.0090
MET 5
0.0356
ILE 6
0.0204
GLY 7
0.0433
SER 8
0.0142
PHE 9
0.0264
ALA 10
0.0281
ARG 11
0.0250
PHE 12
0.0113
LEU 13
0.0257
CYS 14
0.0242
ASP 15
0.0195
VAL 16
0.0129
LYS 17
0.0114
GLN 18
0.0137
GLU 19
0.0073
ALA 20
0.0165
LEU 21
0.0299
GLN 22
0.0219
VAL 23
0.0071
SER 24
0.0071
TRP 25
0.0071
ALA 26
0.0088
SER 27
0.0036
ARG 28
0.0057
LYS 29
0.0040
GLU 30
0.0051
VAL 31
0.0047
SER 32
0.0029
VAL 33
0.0055
PHE 34
0.0051
LEU 35
0.0033
LEU 36
0.0088
ILE 37
0.0106
VAL 38
0.0062
LEU 39
0.0090
LEU 40
0.0137
THR 41
0.0061
VAL 42
0.0041
VAL 43
0.0070
VAL 44
0.0032
SER 45
0.0029
SER 46
0.0052
ILE 47
0.0059
LEU 48
0.0052
PHE 49
0.0054
SER 50
0.0061
CYS 51
0.0078
VAL 52
0.0064
ASP 53
0.0037
PHE 54
0.0096
VAL 55
0.0075
PHE 56
0.0044
LEU 57
0.0062
ARG 58
0.0048
LEU 59
0.0064
VAL 60
0.0059
LYS 61
0.0063
ILE 62
0.0065
ALA 63
0.0283
LEU 7
0.0062
MET 8
0.0088
PHE 9
0.0092
LEU 10
0.0030
THR 11
0.0046
ALA 12
0.0071
ALA 13
0.0048
GLN 14
0.0034
VAL 15
0.0042
PHE 16
0.0043
LEU 17
0.0033
ALA 18
0.0015
PHE 19
0.0030
LEU 20
0.0024
LEU 21
0.0006
VAL 22
0.0023
LEU 23
0.0019
LEU 24
0.0004
VAL 25
0.0017
LEU 26
0.0015
LEU 27
0.0011
GLN 28
0.0018
SER 29
0.0023
PRO 30
0.0037
GLU 31
0.0064
SER 32
0.0056
ASP 33
0.0079
THR 34
0.0127
LEU 35
0.0123
GLY 36
0.0126
GLY 37
0.0067
PHE 38
0.0033
GLY 39
0.0013
GLY 40
0.0016
PRO 41
0.0031
GLN 42
0.0039
CYS 43
0.0033
ASN 44
0.0051
LEU 45
0.0037
GLY 46
0.0019
SER 47
0.0087
MET 48
0.0060
PHE 49
0.0027
GLY 50
0.0098
LYS 51
0.0111
SER 52
0.0157
SER 53
0.0057
SER 54
0.0160
SER 55
0.0096
SER 56
0.0027
PHE 57
0.0054
ILE 58
0.0029
ALA 59
0.0015
LYS 60
0.0019
LEU 61
0.0010
THR 62
0.0018
ALA 63
0.0017
VAL 64
0.0023
VAL 65
0.0031
ALA 66
0.0034
ALA 67
0.0045
ALA 68
0.0050
PHE 69
0.0037
ILE 70
0.0055
VAL 71
0.0060
ASN 72
0.0039
THR 73
0.0047
ILE 74
0.0057
LEU 75
0.0036
LEU 76
0.0039
VAL 77
0.0064
GLY 78
0.0051
THR 79
0.0075
ASN 80
0.0533
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.