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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 = 0.0583
ALA 5
0.0213
ARG 6
0.0151
GLY 7
0.0316
ASN 8
0.0331
ALA 9
0.0318
GLY 10
0.0215
LEU 11
0.0119
PHE 12
0.0108
TRP 13
0.0130
ARG 14
0.0079
PHE 15
0.0089
GLY 16
0.0111
PHE 17
0.0076
THR 18
0.0085
LEU 19
0.0091
LEU 20
0.0068
ALA 21
0.0045
LEU 22
0.0047
ILE 23
0.0054
VAL 24
0.0050
TYR 25
0.0039
ARG 26
0.0047
LEU 27
0.0059
GLY 28
0.0069
THR 29
0.0060
TYR 30
0.0054
ILE 31
0.0072
PRO 32
0.0041
ILE 33
0.0031
PRO 34
0.0037
GLY 35
0.0031
VAL 36
0.0040
ASN 37
0.0043
PRO 38
0.0099
SER 39
0.0103
VAL 40
0.0083
VAL 41
0.0094
GLU 42
0.0132
ASP 43
0.0130
ILE 44
0.0106
ILE 45
0.0116
SER 46
0.0143
SER 47
0.0138
HSD 48
0.0122
ALA 49
0.0108
THR 50
0.0080
GLY 51
0.0063
VAL 52
0.0045
LEU 53
0.0050
GLY 54
0.0045
ILE 55
0.0024
PHE 56
0.0025
ASN 57
0.0030
VAL 58
0.0020
PHE 59
0.0010
SER 60
0.0018
GLY 61
0.0019
GLY 62
0.0042
ALA 63
0.0046
LEU 64
0.0052
GLY 65
0.0073
ARG 66
0.0073
MET 67
0.0065
THR 68
0.0054
ILE 69
0.0062
PHE 70
0.0058
ALA 71
0.0033
LEU 72
0.0024
ASN 73
0.0020
VAL 74
0.0013
MET 75
0.0020
PRO 76
0.0021
TYR 77
0.0026
ILE 78
0.0025
VAL 79
0.0023
SER 80
0.0046
SER 81
0.0044
ILE 82
0.0044
ILE 83
0.0087
VAL 84
0.0085
GLN 85
0.0083
LEU 86
0.0102
LEU 87
0.0054
SER 88
0.0056
VAL 89
0.0129
ALA 90
0.0153
ILE 91
0.0149
PRO 92
0.0222
THR 93
0.0184
LEU 94
0.0070
ASN 95
0.0075
GLU 96
0.0065
MET 97
0.0100
ARG 98
0.0106
GLN 99
0.0138
ASP 100
0.0155
GLY 101
0.0083
GLU 102
0.0066
LEU 103
0.0123
GLY 104
0.0111
ARG 105
0.0071
MET 106
0.0075
LYS 107
0.0102
MET 108
0.0104
SER 109
0.0064
THR 110
0.0074
TYR 111
0.0102
THR 112
0.0089
ARG 113
0.0048
TYR 114
0.0078
LEU 115
0.0096
SER 116
0.0060
VAL 117
0.0058
ALA 118
0.0069
PHE 119
0.0043
CYS 120
0.0047
ILE 121
0.0048
ALA 122
0.0016
GLN 123
0.0018
GLY 124
0.0022
LEU 125
0.0016
VAL 126
0.0021
ILE 127
0.0026
LEU 128
0.0038
LEU 129
0.0038
GLY 130
0.0046
LEU 131
0.0046
GLU 132
0.0049
ARG 133
0.0051
MET 134
0.0063
ASN 135
0.0057
SER 136
0.0068
ASP 137
0.0054
GLU 138
0.0043
VAL 139
0.0048
MET 140
0.0090
VAL 141
0.0142
VAL 142
0.0172
ILE 143
0.0071
ASN 144
0.0056
PRO 145
0.0032
GLY 146
0.0044
ILE 147
0.0071
MET 148
0.0065
PHE 149
0.0025
ARG 150
0.0019
VAL 151
0.0028
VAL 152
0.0034
GLY 153
0.0037
ILE 154
0.0040
SER 155
0.0048
SER 156
0.0046
LEU 157
0.0040
LEU 158
0.0068
ALA 159
0.0049
GLY 160
0.0067
THR 161
0.0059
MET 162
0.0047
PHE 163
0.0055
LEU 164
0.0037
LEU 165
0.0045
TRP 166
0.0056
LEU 167
0.0037
GLY 168
0.0040
GLU 169
0.0047
ARG 170
0.0030
ILE 171
0.0050
ASN 172
0.0078
ALA 173
0.0072
LYS 174
0.0042
GLY 175
0.0116
ILE 176
0.0073
GLY 177
0.0069
ASN 178
0.0057
GLY 179
0.0038
ILE 180
0.0022
SER 181
0.0026
LEU 182
0.0043
ILE 183
0.0026
ILE 184
0.0013
PHE 185
0.0041
VAL 186
0.0041
GLY 187
0.0031
ILE 188
0.0030
ILE 189
0.0033
SER 190
0.0041
GLU 191
0.0041
LEU 192
0.0028
PRO 193
0.0044
SER 194
0.0076
SER 195
0.0035
ILE 196
0.0071
SER 197
0.0124
SER 198
0.0060
VAL 199
0.0071
PHE 200
0.0116
LEU 201
0.0044
LEU 202
0.0067
GLY 203
0.0116
LYS 204
0.0103
ASN 205
0.0130
GLY 206
0.0085
GLU 207
0.0106
VAL 208
0.0091
SER 209
0.0127
GLY 210
0.0213
LEU 211
0.0165
VAL 212
0.0031
VAL 213
0.0108
LEU 214
0.0144
SER 215
0.0107
MET 216
0.0117
LEU 217
0.0139
LEU 218
0.0139
ALA 219
0.0134
PHE 220
0.0092
PHE 221
0.0051
ALA 222
0.0080
LEU 223
0.0078
PHE 224
0.0052
LEU 225
0.0058
LEU 226
0.0072
ILE 227
0.0075
ILE 228
0.0070
PHE 229
0.0069
PHE 230
0.0057
GLU 231
0.0063
ARG 232
0.0056
SER 233
0.0021
TYR 234
0.0050
ARG 235
0.0075
LYS 236
0.0121
VAL 237
0.0054
PHE 238
0.0044
VAL 239
0.0044
GLN 240
0.0049
TYR 241
0.0054
PRO 242
0.0023
LYS 243
0.0032
ARG 244
0.0071
GLN 245
0.0089
THR 246
0.0060
GLY 247
0.0062
GLY 248
0.0077
ARG 249
0.0045
PHE 250
0.0097
TYR 251
0.0070
ASN 252
0.0033
SER 253
0.0010
ASP 254
0.0171
SER 255
0.0092
SER 256
0.0065
TYR 257
0.0084
ILE 258
0.0060
PRO 259
0.0095
LEU 260
0.0041
LYS 261
0.0031
ILE 262
0.0022
ASN 263
0.0058
THR 264
0.0099
ALA 265
0.0109
GLY 266
0.0047
VAL 267
0.0034
ILE 268
0.0027
PRO 269
0.0042
PRO 270
0.0027
ILE 271
0.0029
PHE 272
0.0035
ALA 273
0.0025
ASN 274
0.0025
ALA 275
0.0022
LEU 276
0.0019
LEU 277
0.0020
LEU 278
0.0030
SER 279
0.0027
SER 280
0.0036
ILE 281
0.0044
SER 282
0.0052
LEU 283
0.0048
VAL 284
0.0059
ARG 285
0.0050
PHE 286
0.0053
HSD 287
0.0095
SER 288
0.0062
GLY 289
0.0130
SER 290
0.0219
GLU 291
0.0180
TRP 292
0.0058
ALA 293
0.0058
ASP 294
0.0042
VAL 295
0.0063
LEU 296
0.0042
LEU 297
0.0049
ARG 298
0.0049
TYR 299
0.0048
LEU 300
0.0041
SER 301
0.0044
SER 302
0.0030
GLU 303
0.0017
GLY 304
0.0027
ILE 305
0.0060
LEU 306
0.0043
TYR 307
0.0035
VAL 308
0.0024
SER 309
0.0032
VAL 310
0.0031
TYR 311
0.0021
ILE 312
0.0024
ALA 313
0.0040
LEU 314
0.0041
ILE 315
0.0023
MET 316
0.0048
PHE 317
0.0101
PHE 318
0.0084
THR 319
0.0075
PHE 320
0.0110
PHE 321
0.0166
TYR 322
0.0161
THR 323
0.0144
SER 324
0.0184
LEU 325
0.0248
VAL 326
0.0199
PHE 327
0.0126
ASP 328
0.0121
THR 329
0.0066
LYS 330
0.0080
GLU 331
0.0062
THR 332
0.0073
SER 333
0.0073
GLU 334
0.0083
MET 335
0.0108
LEU 336
0.0080
LYS 337
0.0090
LYS 338
0.0117
ASN 339
0.0091
GLY 340
0.0083
GLY 341
0.0047
PHE 342
0.0054
VAL 343
0.0055
PRO 344
0.0063
GLY 345
0.0061
LYS 346
0.0053
ARG 347
0.0055
PRO 348
0.0046
GLY 349
0.0056
LYS 350
0.0089
ALA 351
0.0036
THR 352
0.0045
LYS 353
0.0050
GLU 354
0.0043
TYR 355
0.0035
PHE 356
0.0029
ASP 357
0.0021
GLN 358
0.0034
VAL 359
0.0037
ILE 360
0.0033
GLY 361
0.0044
ARG 362
0.0036
ILE 363
0.0044
THR 364
0.0047
VAL 365
0.0062
LEU 366
0.0053
GLY 367
0.0037
ALA 368
0.0038
ILE 369
0.0045
TYR 370
0.0035
LEU 371
0.0037
SER 372
0.0033
VAL 373
0.0054
VAL 374
0.0057
CYS 375
0.0047
VAL 376
0.0048
VAL 377
0.0044
PRO 378
0.0047
GLU 379
0.0052
ILE 380
0.0092
VAL 381
0.0078
ARG 382
0.0068
HSD 383
0.0075
TYR 384
0.0076
CYS 385
0.0040
ALA 386
0.0055
VAL 387
0.0043
SER 388
0.0018
PHE 389
0.0019
THR 390
0.0014
LEU 391
0.0028
GLY 392
0.0043
GLY 393
0.0045
THR 394
0.0046
SER 395
0.0045
PHE 396
0.0047
LEU 397
0.0053
ILE 398
0.0042
ILE 399
0.0039
VAL 400
0.0052
ASN 401
0.0050
VAL 402
0.0044
ILE 403
0.0044
ASN 404
0.0027
ASP 405
0.0031
THR 406
0.0030
PHE 407
0.0042
SER 408
0.0043
GLN 409
0.0046
VAL 410
0.0068
GLN 411
0.0060
THR 412
0.0063
GLN 413
0.0050
VAL 414
0.0052
TYR 415
0.0045
SER 416
0.0075
GLY 417
0.0086
ARG 418
0.0066
TYR 419
0.0074
MET 5
0.0209
ILE 6
0.0117
GLY 7
0.0310
SER 8
0.0207
PHE 9
0.0165
ALA 10
0.0144
ARG 11
0.0121
PHE 12
0.0085
LEU 13
0.0052
CYS 14
0.0076
ASP 15
0.0037
VAL 16
0.0044
LYS 17
0.0102
GLN 18
0.0084
GLU 19
0.0097
ALA 20
0.0109
LEU 21
0.0158
GLN 22
0.0168
VAL 23
0.0094
SER 24
0.0074
TRP 25
0.0021
ALA 26
0.0077
SER 27
0.0029
ARG 28
0.0032
LYS 29
0.0033
GLU 30
0.0057
VAL 31
0.0052
SER 32
0.0043
VAL 33
0.0053
PHE 34
0.0055
LEU 35
0.0045
LEU 36
0.0052
ILE 37
0.0074
VAL 38
0.0062
LEU 39
0.0043
LEU 40
0.0076
THR 41
0.0073
VAL 42
0.0052
VAL 43
0.0056
VAL 44
0.0089
SER 45
0.0076
SER 46
0.0059
ILE 47
0.0071
LEU 48
0.0071
PHE 49
0.0055
SER 50
0.0058
CYS 51
0.0042
VAL 52
0.0031
ASP 53
0.0061
PHE 54
0.0117
VAL 55
0.0079
PHE 56
0.0022
LEU 57
0.0076
ARG 58
0.0070
LEU 59
0.0056
VAL 60
0.0061
LYS 61
0.0085
ILE 62
0.0096
ALA 63
0.0268
LEU 7
0.0225
MET 8
0.0343
PHE 9
0.0257
LEU 10
0.0099
THR 11
0.0151
ALA 12
0.0212
ALA 13
0.0121
GLN 14
0.0110
VAL 15
0.0104
PHE 16
0.0049
LEU 17
0.0020
ALA 18
0.0062
PHE 19
0.0078
LEU 20
0.0066
LEU 21
0.0040
VAL 22
0.0052
LEU 23
0.0064
LEU 24
0.0060
VAL 25
0.0056
LEU 26
0.0057
LEU 27
0.0077
GLN 28
0.0082
SER 29
0.0087
PRO 30
0.0083
GLU 31
0.0086
SER 32
0.0072
ASP 33
0.0074
THR 34
0.0035
LEU 35
0.0037
GLY 36
0.0059
GLY 37
0.0054
PHE 38
0.0055
GLY 39
0.0066
GLY 40
0.0089
PRO 41
0.0076
GLN 42
0.0072
CYS 43
0.0099
ASN 44
0.0112
LEU 45
0.0101
GLY 46
0.0080
SER 47
0.0121
MET 48
0.0161
PHE 49
0.0289
GLY 50
0.0262
LYS 51
0.0296
SER 52
0.0572
SER 53
0.0583
SER 54
0.0531
SER 55
0.0284
SER 56
0.0245
PHE 57
0.0076
ILE 58
0.0072
ALA 59
0.0200
LYS 60
0.0258
LEU 61
0.0147
THR 62
0.0127
ALA 63
0.0196
VAL 64
0.0233
VAL 65
0.0126
ALA 66
0.0119
ALA 67
0.0122
ALA 68
0.0096
PHE 69
0.0077
ILE 70
0.0107
VAL 71
0.0100
ASN 72
0.0098
THR 73
0.0087
ILE 74
0.0086
LEU 75
0.0093
LEU 76
0.0071
VAL 77
0.0068
GLY 78
0.0065
THR 79
0.0113
ASN 80
0.0188
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.