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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 = 0.0541
ALA 5
0.0101
ARG 6
0.0103
GLY 7
0.0124
ASN 8
0.0155
ALA 9
0.0152
GLY 10
0.0127
LEU 11
0.0106
PHE 12
0.0107
TRP 13
0.0100
ARG 14
0.0066
PHE 15
0.0056
GLY 16
0.0064
PHE 17
0.0047
THR 18
0.0033
LEU 19
0.0034
LEU 20
0.0036
ALA 21
0.0027
LEU 22
0.0018
ILE 23
0.0030
VAL 24
0.0025
TYR 25
0.0014
ARG 26
0.0016
LEU 27
0.0022
GLY 28
0.0019
THR 29
0.0026
TYR 30
0.0020
ILE 31
0.0021
PRO 32
0.0041
ILE 33
0.0031
PRO 34
0.0041
GLY 35
0.0039
VAL 36
0.0044
ASN 37
0.0074
PRO 38
0.0072
SER 39
0.0099
VAL 40
0.0097
VAL 41
0.0077
GLU 42
0.0090
ASP 43
0.0114
ILE 44
0.0116
ILE 45
0.0104
SER 46
0.0136
SER 47
0.0160
HSD 48
0.0171
ALA 49
0.0153
THR 50
0.0116
GLY 51
0.0109
VAL 52
0.0094
LEU 53
0.0064
GLY 54
0.0059
ILE 55
0.0036
PHE 56
0.0024
ASN 57
0.0031
VAL 58
0.0026
PHE 59
0.0013
SER 60
0.0014
GLY 61
0.0022
GLY 62
0.0030
ALA 63
0.0023
LEU 64
0.0020
GLY 65
0.0024
ARG 66
0.0025
MET 67
0.0023
THR 68
0.0021
ILE 69
0.0021
PHE 70
0.0015
ALA 71
0.0012
LEU 72
0.0007
ASN 73
0.0011
VAL 74
0.0009
MET 75
0.0008
PRO 76
0.0012
TYR 77
0.0012
ILE 78
0.0011
VAL 79
0.0011
SER 80
0.0014
SER 81
0.0017
ILE 82
0.0014
ILE 83
0.0027
VAL 84
0.0026
GLN 85
0.0026
LEU 86
0.0040
LEU 87
0.0053
SER 88
0.0052
VAL 89
0.0049
ALA 90
0.0067
ILE 91
0.0084
PRO 92
0.0100
THR 93
0.0107
LEU 94
0.0083
ASN 95
0.0083
GLU 96
0.0104
MET 97
0.0095
ARG 98
0.0077
GLN 99
0.0097
ASP 100
0.0111
GLY 101
0.0103
GLU 102
0.0094
LEU 103
0.0087
GLY 104
0.0080
ARG 105
0.0071
MET 106
0.0061
LYS 107
0.0064
MET 108
0.0054
SER 109
0.0041
THR 110
0.0039
TYR 111
0.0043
THR 112
0.0030
ARG 113
0.0026
TYR 114
0.0032
LEU 115
0.0032
SER 116
0.0026
VAL 117
0.0029
ALA 118
0.0036
PHE 119
0.0033
CYS 120
0.0027
ILE 121
0.0033
ALA 122
0.0039
GLN 123
0.0030
GLY 124
0.0022
LEU 125
0.0038
VAL 126
0.0049
ILE 127
0.0036
LEU 128
0.0031
LEU 129
0.0054
GLY 130
0.0076
LEU 131
0.0070
GLU 132
0.0053
ARG 133
0.0055
MET 134
0.0091
ASN 135
0.0118
SER 136
0.0101
ASP 137
0.0076
GLU 138
0.0093
VAL 139
0.0078
MET 140
0.0072
VAL 141
0.0085
VAL 142
0.0073
ILE 143
0.0043
ASN 144
0.0034
PRO 145
0.0038
GLY 146
0.0029
ILE 147
0.0043
MET 148
0.0035
PHE 149
0.0012
ARG 150
0.0027
VAL 151
0.0044
VAL 152
0.0036
GLY 153
0.0020
ILE 154
0.0033
SER 155
0.0044
SER 156
0.0035
LEU 157
0.0023
LEU 158
0.0033
ALA 159
0.0036
GLY 160
0.0024
THR 161
0.0017
MET 162
0.0023
PHE 163
0.0020
LEU 164
0.0010
LEU 165
0.0011
TRP 166
0.0010
LEU 167
0.0008
GLY 168
0.0011
GLU 169
0.0013
ARG 170
0.0014
ILE 171
0.0022
ASN 172
0.0032
ALA 173
0.0038
LYS 174
0.0045
GLY 175
0.0046
ILE 176
0.0039
GLY 177
0.0034
ASN 178
0.0030
GLY 179
0.0011
ILE 180
0.0014
SER 181
0.0018
LEU 182
0.0014
ILE 183
0.0011
ILE 184
0.0015
PHE 185
0.0023
VAL 186
0.0020
GLY 187
0.0020
ILE 188
0.0028
ILE 189
0.0030
SER 190
0.0030
GLU 191
0.0034
LEU 192
0.0033
PRO 193
0.0031
SER 194
0.0046
SER 195
0.0043
ILE 196
0.0034
SER 197
0.0082
SER 198
0.0096
VAL 199
0.0060
PHE 200
0.0117
LEU 201
0.0169
LEU 202
0.0137
GLY 203
0.0131
LYS 204
0.0224
ASN 205
0.0235
GLY 206
0.0157
GLU 207
0.0110
VAL 208
0.0061
SER 209
0.0108
GLY 210
0.0127
LEU 211
0.0132
VAL 212
0.0090
VAL 213
0.0082
LEU 214
0.0101
SER 215
0.0077
MET 216
0.0057
LEU 217
0.0060
LEU 218
0.0051
ALA 219
0.0038
PHE 220
0.0039
PHE 221
0.0048
ALA 222
0.0035
LEU 223
0.0031
PHE 224
0.0047
LEU 225
0.0059
LEU 226
0.0052
ILE 227
0.0049
ILE 228
0.0063
PHE 229
0.0076
PHE 230
0.0075
GLU 231
0.0070
ARG 232
0.0087
SER 233
0.0105
TYR 234
0.0108
ARG 235
0.0118
LYS 236
0.0120
VAL 237
0.0114
PHE 238
0.0118
VAL 239
0.0075
GLN 240
0.0055
TYR 241
0.0065
PRO 242
0.0116
LYS 243
0.0098
ARG 244
0.0148
GLN 245
0.0191
THR 246
0.0232
GLY 247
0.0266
GLY 248
0.0236
ARG 249
0.0170
PHE 250
0.0120
TYR 251
0.0113
ASN 252
0.0103
SER 253
0.0134
ASP 254
0.0126
SER 255
0.0106
SER 256
0.0116
TYR 257
0.0107
ILE 258
0.0093
PRO 259
0.0099
LEU 260
0.0100
LYS 261
0.0093
ILE 262
0.0092
ASN 263
0.0069
THR 264
0.0057
ALA 265
0.0046
GLY 266
0.0024
VAL 267
0.0021
ILE 268
0.0016
PRO 269
0.0020
PRO 270
0.0012
ILE 271
0.0006
PHE 272
0.0010
ALA 273
0.0016
ASN 274
0.0010
ALA 275
0.0018
LEU 276
0.0035
LEU 277
0.0035
LEU 278
0.0038
SER 279
0.0056
SER 280
0.0075
ILE 281
0.0072
SER 282
0.0062
LEU 283
0.0089
VAL 284
0.0117
ARG 285
0.0104
PHE 286
0.0097
HSD 287
0.0141
SER 288
0.0159
GLY 289
0.0191
SER 290
0.0229
GLU 291
0.0245
TRP 292
0.0239
ALA 293
0.0179
ASP 294
0.0168
VAL 295
0.0187
LEU 296
0.0158
LEU 297
0.0122
ARG 298
0.0129
TYR 299
0.0116
LEU 300
0.0084
SER 301
0.0080
SER 302
0.0048
GLU 303
0.0058
GLY 304
0.0063
ILE 305
0.0062
LEU 306
0.0068
TYR 307
0.0054
VAL 308
0.0032
SER 309
0.0035
VAL 310
0.0047
TYR 311
0.0025
ILE 312
0.0021
ALA 313
0.0041
LEU 314
0.0038
ILE 315
0.0030
MET 316
0.0045
PHE 317
0.0050
PHE 318
0.0043
THR 319
0.0047
PHE 320
0.0063
PHE 321
0.0058
TYR 322
0.0047
THR 323
0.0062
SER 324
0.0070
LEU 325
0.0057
VAL 326
0.0058
PHE 327
0.0071
ASP 328
0.0068
THR 329
0.0078
LYS 330
0.0064
GLU 331
0.0035
THR 332
0.0046
SER 333
0.0044
GLU 334
0.0031
MET 335
0.0006
LEU 336
0.0014
LYS 337
0.0026
LYS 338
0.0051
ASN 339
0.0057
GLY 340
0.0050
GLY 341
0.0020
PHE 342
0.0023
VAL 343
0.0062
PRO 344
0.0071
GLY 345
0.0095
LYS 346
0.0096
ARG 347
0.0101
PRO 348
0.0080
GLY 349
0.0102
LYS 350
0.0126
ALA 351
0.0125
THR 352
0.0089
LYS 353
0.0096
GLU 354
0.0128
TYR 355
0.0123
PHE 356
0.0104
ASP 357
0.0117
GLN 358
0.0138
VAL 359
0.0130
ILE 360
0.0116
GLY 361
0.0120
ARG 362
0.0127
ILE 363
0.0120
THR 364
0.0103
VAL 365
0.0098
LEU 366
0.0098
GLY 367
0.0091
ALA 368
0.0065
ILE 369
0.0065
TYR 370
0.0063
LEU 371
0.0038
SER 372
0.0029
VAL 373
0.0028
VAL 374
0.0023
CYS 375
0.0007
VAL 376
0.0005
VAL 377
0.0024
PRO 378
0.0033
GLU 379
0.0037
ILE 380
0.0049
VAL 381
0.0052
ARG 382
0.0052
HSD 383
0.0061
TYR 384
0.0071
CYS 385
0.0060
ALA 386
0.0057
VAL 387
0.0048
SER 388
0.0039
PHE 389
0.0032
THR 390
0.0034
LEU 391
0.0035
GLY 392
0.0027
GLY 393
0.0017
THR 394
0.0012
SER 395
0.0023
PHE 396
0.0028
LEU 397
0.0024
ILE 398
0.0024
ILE 399
0.0032
VAL 400
0.0035
ASN 401
0.0030
VAL 402
0.0028
ILE 403
0.0032
ASN 404
0.0037
ASP 405
0.0039
THR 406
0.0025
PHE 407
0.0029
SER 408
0.0057
GLN 409
0.0065
VAL 410
0.0080
GLN 411
0.0107
THR 412
0.0159
GLN 413
0.0179
VAL 414
0.0203
TYR 415
0.0258
SER 416
0.0333
GLY 417
0.0343
ARG 418
0.0417
TYR 419
0.0523
MET 5
0.0451
ILE 6
0.0362
GLY 7
0.0247
SER 8
0.0244
PHE 9
0.0201
ALA 10
0.0119
ARG 11
0.0096
PHE 12
0.0124
LEU 13
0.0100
CYS 14
0.0113
ASP 15
0.0130
VAL 16
0.0128
LYS 17
0.0130
GLN 18
0.0135
GLU 19
0.0132
ALA 20
0.0128
LEU 21
0.0137
GLN 22
0.0134
VAL 23
0.0123
SER 24
0.0124
TRP 25
0.0119
ALA 26
0.0113
SER 27
0.0127
ARG 28
0.0121
LYS 29
0.0122
GLU 30
0.0105
VAL 31
0.0090
SER 32
0.0095
VAL 33
0.0090
PHE 34
0.0072
LEU 35
0.0063
LEU 36
0.0069
ILE 37
0.0054
VAL 38
0.0048
LEU 39
0.0053
LEU 40
0.0052
THR 41
0.0036
VAL 42
0.0036
VAL 43
0.0038
VAL 44
0.0024
SER 45
0.0023
SER 46
0.0027
ILE 47
0.0018
LEU 48
0.0005
PHE 49
0.0010
SER 50
0.0029
CYS 51
0.0020
VAL 52
0.0024
ASP 53
0.0048
PHE 54
0.0107
VAL 55
0.0125
PHE 56
0.0119
LEU 57
0.0167
ARG 58
0.0226
LEU 59
0.0289
VAL 60
0.0281
LYS 61
0.0388
ILE 62
0.0496
ALA 63
0.0541
LEU 7
0.0129
MET 8
0.0127
PHE 9
0.0145
LEU 10
0.0116
THR 11
0.0095
ALA 12
0.0114
ALA 13
0.0103
GLN 14
0.0081
VAL 15
0.0081
PHE 16
0.0088
LEU 17
0.0075
ALA 18
0.0061
PHE 19
0.0070
LEU 20
0.0069
LEU 21
0.0051
VAL 22
0.0047
LEU 23
0.0057
LEU 24
0.0046
VAL 25
0.0029
LEU 26
0.0038
LEU 27
0.0043
GLN 28
0.0023
SER 29
0.0030
PRO 30
0.0029
GLU 31
0.0049
SER 32
0.0062
ASP 33
0.0077
THR 34
0.0082
LEU 35
0.0067
GLY 36
0.0055
GLY 37
0.0055
PHE 38
0.0057
GLY 39
0.0053
GLY 40
0.0060
PRO 41
0.0082
GLN 42
0.0091
CYS 43
0.0082
ASN 44
0.0096
LEU 45
0.0083
GLY 46
0.0097
SER 47
0.0134
MET 48
0.0120
PHE 49
0.0110
GLY 50
0.0091
LYS 51
0.0076
SER 52
0.0054
SER 53
0.0028
SER 54
0.0018
SER 55
0.0018
SER 56
0.0028
PHE 57
0.0048
ILE 58
0.0042
ALA 59
0.0031
LYS 60
0.0050
LEU 61
0.0054
THR 62
0.0042
ALA 63
0.0045
VAL 64
0.0061
VAL 65
0.0058
ALA 66
0.0045
ALA 67
0.0056
ALA 68
0.0068
PHE 69
0.0055
ILE 70
0.0046
VAL 71
0.0070
ASN 72
0.0073
THR 73
0.0055
ILE 74
0.0070
LEU 75
0.0089
LEU 76
0.0078
VAL 77
0.0073
GLY 78
0.0098
THR 79
0.0120
ASN 80
0.0149
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.