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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 = 0.0405
ALA 5
0.0067
ARG 6
0.0074
GLY 7
0.0067
ASN 8
0.0067
ALA 9
0.0079
GLY 10
0.0071
LEU 11
0.0054
PHE 12
0.0070
TRP 13
0.0077
ARG 14
0.0058
PHE 15
0.0072
GLY 16
0.0076
PHE 17
0.0065
THR 18
0.0065
LEU 19
0.0065
LEU 20
0.0047
ALA 21
0.0043
LEU 22
0.0038
ILE 23
0.0019
VAL 24
0.0015
TYR 25
0.0011
ARG 26
0.0029
LEU 27
0.0037
GLY 28
0.0043
THR 29
0.0054
TYR 30
0.0062
ILE 31
0.0066
PRO 32
0.0073
ILE 33
0.0066
PRO 34
0.0066
GLY 35
0.0051
VAL 36
0.0061
ASN 37
0.0072
PRO 38
0.0089
SER 39
0.0099
VAL 40
0.0094
VAL 41
0.0078
GLU 42
0.0087
ASP 43
0.0098
ILE 44
0.0078
ILE 45
0.0066
SER 46
0.0080
SER 47
0.0088
HSD 48
0.0088
ALA 49
0.0062
THR 50
0.0040
GLY 51
0.0036
VAL 52
0.0027
LEU 53
0.0006
GLY 54
0.0006
ILE 55
0.0020
PHE 56
0.0020
ASN 57
0.0018
VAL 58
0.0018
PHE 59
0.0033
SER 60
0.0024
GLY 61
0.0021
GLY 62
0.0027
ALA 63
0.0024
LEU 64
0.0024
GLY 65
0.0059
ARG 66
0.0059
MET 67
0.0052
THR 68
0.0049
ILE 69
0.0042
PHE 70
0.0036
ALA 71
0.0021
LEU 72
0.0019
ASN 73
0.0011
VAL 74
0.0035
MET 75
0.0036
PRO 76
0.0036
TYR 77
0.0055
ILE 78
0.0057
VAL 79
0.0052
SER 80
0.0072
SER 81
0.0075
ILE 82
0.0074
ILE 83
0.0132
VAL 84
0.0109
GLN 85
0.0109
LEU 86
0.0201
LEU 87
0.0165
SER 88
0.0095
VAL 89
0.0118
ALA 90
0.0123
ILE 91
0.0087
PRO 92
0.0101
THR 93
0.0159
LEU 94
0.0096
ASN 95
0.0029
GLU 96
0.0107
MET 97
0.0084
ARG 98
0.0027
GLN 99
0.0045
ASP 100
0.0051
GLY 101
0.0043
GLU 102
0.0132
LEU 103
0.0149
GLY 104
0.0100
ARG 105
0.0115
MET 106
0.0157
LYS 107
0.0164
MET 108
0.0135
SER 109
0.0166
THR 110
0.0126
TYR 111
0.0112
THR 112
0.0111
ARG 113
0.0074
TYR 114
0.0079
LEU 115
0.0089
SER 116
0.0053
VAL 117
0.0039
ALA 118
0.0038
PHE 119
0.0028
CYS 120
0.0026
ILE 121
0.0022
ALA 122
0.0022
GLN 123
0.0018
GLY 124
0.0030
LEU 125
0.0032
VAL 126
0.0031
ILE 127
0.0028
LEU 128
0.0040
LEU 129
0.0044
GLY 130
0.0052
LEU 131
0.0048
GLU 132
0.0044
ARG 133
0.0044
MET 134
0.0066
ASN 135
0.0082
SER 136
0.0083
ASP 137
0.0051
GLU 138
0.0062
VAL 139
0.0055
MET 140
0.0046
VAL 141
0.0024
VAL 142
0.0027
ILE 143
0.0012
ASN 144
0.0029
PRO 145
0.0046
GLY 146
0.0043
ILE 147
0.0037
MET 148
0.0018
PHE 149
0.0029
ARG 150
0.0041
VAL 151
0.0036
VAL 152
0.0037
GLY 153
0.0044
ILE 154
0.0040
SER 155
0.0043
SER 156
0.0041
LEU 157
0.0039
LEU 158
0.0025
ALA 159
0.0023
GLY 160
0.0031
THR 161
0.0022
MET 162
0.0019
PHE 163
0.0015
LEU 164
0.0026
LEU 165
0.0033
TRP 166
0.0031
LEU 167
0.0029
GLY 168
0.0037
GLU 169
0.0042
ARG 170
0.0045
ILE 171
0.0050
ASN 172
0.0045
ALA 173
0.0057
LYS 174
0.0057
GLY 175
0.0054
ILE 176
0.0054
GLY 177
0.0055
ASN 178
0.0054
GLY 179
0.0044
ILE 180
0.0039
SER 181
0.0042
LEU 182
0.0046
ILE 183
0.0038
ILE 184
0.0039
PHE 185
0.0058
VAL 186
0.0047
GLY 187
0.0043
ILE 188
0.0052
ILE 189
0.0053
SER 190
0.0051
GLU 191
0.0047
LEU 192
0.0047
PRO 193
0.0035
SER 194
0.0055
SER 195
0.0076
ILE 196
0.0065
SER 197
0.0145
SER 198
0.0159
VAL 199
0.0146
PHE 200
0.0191
LEU 201
0.0153
LEU 202
0.0096
GLY 203
0.0150
LYS 204
0.0195
ASN 205
0.0140
GLY 206
0.0058
GLU 207
0.0051
VAL 208
0.0099
SER 209
0.0145
GLY 210
0.0140
LEU 211
0.0112
VAL 212
0.0094
VAL 213
0.0086
LEU 214
0.0121
SER 215
0.0116
MET 216
0.0095
LEU 217
0.0110
LEU 218
0.0160
ALA 219
0.0154
PHE 220
0.0127
PHE 221
0.0136
ALA 222
0.0150
LEU 223
0.0135
PHE 224
0.0109
LEU 225
0.0104
LEU 226
0.0112
ILE 227
0.0089
ILE 228
0.0075
PHE 229
0.0089
PHE 230
0.0097
GLU 231
0.0085
ARG 232
0.0091
SER 233
0.0121
TYR 234
0.0126
ARG 235
0.0132
LYS 236
0.0117
VAL 237
0.0079
PHE 238
0.0071
VAL 239
0.0073
GLN 240
0.0061
TYR 241
0.0057
PRO 242
0.0072
LYS 243
0.0056
ARG 244
0.0053
GLN 245
0.0070
THR 246
0.0090
GLY 247
0.0100
GLY 248
0.0072
ARG 249
0.0061
PHE 250
0.0054
TYR 251
0.0039
ASN 252
0.0043
SER 253
0.0052
ASP 254
0.0185
SER 255
0.0133
SER 256
0.0130
TYR 257
0.0082
ILE 258
0.0091
PRO 259
0.0128
LEU 260
0.0114
LYS 261
0.0111
ILE 262
0.0111
ASN 263
0.0087
THR 264
0.0086
ALA 265
0.0075
GLY 266
0.0023
VAL 267
0.0033
ILE 268
0.0035
PRO 269
0.0033
PRO 270
0.0045
ILE 271
0.0043
PHE 272
0.0039
ALA 273
0.0048
ASN 274
0.0061
ALA 275
0.0062
LEU 276
0.0059
LEU 277
0.0067
LEU 278
0.0050
SER 279
0.0065
SER 280
0.0071
ILE 281
0.0044
SER 282
0.0045
LEU 283
0.0047
VAL 284
0.0062
ARG 285
0.0040
PHE 286
0.0041
HSD 287
0.0077
SER 288
0.0081
GLY 289
0.0108
SER 290
0.0200
GLU 291
0.0138
TRP 292
0.0154
ALA 293
0.0112
ASP 294
0.0054
VAL 295
0.0076
LEU 296
0.0116
LEU 297
0.0080
ARG 298
0.0077
TYR 299
0.0094
LEU 300
0.0069
SER 301
0.0040
SER 302
0.0030
GLU 303
0.0022
GLY 304
0.0025
ILE 305
0.0065
LEU 306
0.0068
TYR 307
0.0060
VAL 308
0.0057
SER 309
0.0060
VAL 310
0.0072
TYR 311
0.0084
ILE 312
0.0082
ALA 313
0.0080
LEU 314
0.0075
ILE 315
0.0061
MET 316
0.0074
PHE 317
0.0095
PHE 318
0.0050
THR 319
0.0051
PHE 320
0.0083
PHE 321
0.0095
TYR 322
0.0083
THR 323
0.0088
SER 324
0.0090
LEU 325
0.0098
VAL 326
0.0065
PHE 327
0.0053
ASP 328
0.0013
THR 329
0.0080
LYS 330
0.0092
GLU 331
0.0079
THR 332
0.0106
SER 333
0.0072
GLU 334
0.0097
MET 335
0.0218
LEU 336
0.0129
LYS 337
0.0137
LYS 338
0.0283
ASN 339
0.0246
GLY 340
0.0166
GLY 341
0.0050
PHE 342
0.0037
VAL 343
0.0041
PRO 344
0.0046
GLY 345
0.0041
LYS 346
0.0048
ARG 347
0.0077
PRO 348
0.0136
GLY 349
0.0177
LYS 350
0.0405
ALA 351
0.0228
THR 352
0.0101
LYS 353
0.0126
GLU 354
0.0158
TYR 355
0.0114
PHE 356
0.0048
ASP 357
0.0058
GLN 358
0.0083
VAL 359
0.0066
ILE 360
0.0079
GLY 361
0.0088
ARG 362
0.0093
ILE 363
0.0097
THR 364
0.0126
VAL 365
0.0106
LEU 366
0.0116
GLY 367
0.0103
ALA 368
0.0073
ILE 369
0.0088
TYR 370
0.0076
LEU 371
0.0056
SER 372
0.0080
VAL 373
0.0076
VAL 374
0.0075
CYS 375
0.0082
VAL 376
0.0068
VAL 377
0.0095
PRO 378
0.0077
GLU 379
0.0072
ILE 380
0.0116
VAL 381
0.0095
ARG 382
0.0089
HSD 383
0.0147
TYR 384
0.0145
CYS 385
0.0158
ALA 386
0.0107
VAL 387
0.0097
SER 388
0.0079
PHE 389
0.0036
THR 390
0.0038
LEU 391
0.0038
GLY 392
0.0056
GLY 393
0.0061
THR 394
0.0066
SER 395
0.0073
PHE 396
0.0073
LEU 397
0.0072
ILE 398
0.0071
ILE 399
0.0071
VAL 400
0.0074
ASN 401
0.0061
VAL 402
0.0060
ILE 403
0.0060
ASN 404
0.0050
ASP 405
0.0045
THR 406
0.0038
PHE 407
0.0038
SER 408
0.0031
GLN 409
0.0033
VAL 410
0.0039
GLN 411
0.0034
THR 412
0.0042
GLN 413
0.0048
VAL 414
0.0039
TYR 415
0.0041
SER 416
0.0063
GLY 417
0.0080
ARG 418
0.0070
TYR 419
0.0070
MET 5
0.0394
ILE 6
0.0185
GLY 7
0.0362
SER 8
0.0228
PHE 9
0.0291
ALA 10
0.0359
ARG 11
0.0238
PHE 12
0.0208
LEU 13
0.0188
CYS 14
0.0119
ASP 15
0.0158
VAL 16
0.0104
LYS 17
0.0218
GLN 18
0.0297
GLU 19
0.0180
ALA 20
0.0196
LEU 21
0.0300
GLN 22
0.0246
VAL 23
0.0162
SER 24
0.0147
TRP 25
0.0124
ALA 26
0.0145
SER 27
0.0078
ARG 28
0.0089
LYS 29
0.0066
GLU 30
0.0045
VAL 31
0.0067
SER 32
0.0093
VAL 33
0.0076
PHE 34
0.0059
LEU 35
0.0096
LEU 36
0.0107
ILE 37
0.0083
VAL 38
0.0090
LEU 39
0.0114
LEU 40
0.0107
THR 41
0.0085
VAL 42
0.0093
VAL 43
0.0100
VAL 44
0.0080
SER 45
0.0074
SER 46
0.0069
ILE 47
0.0061
LEU 48
0.0054
PHE 49
0.0046
SER 50
0.0044
CYS 51
0.0024
VAL 52
0.0026
ASP 53
0.0050
PHE 54
0.0049
VAL 55
0.0046
PHE 56
0.0060
LEU 57
0.0067
ARG 58
0.0052
LEU 59
0.0060
VAL 60
0.0082
LYS 61
0.0048
ILE 62
0.0090
ALA 63
0.0129
LEU 7
0.0094
MET 8
0.0071
PHE 9
0.0113
LEU 10
0.0080
THR 11
0.0054
ALA 12
0.0071
ALA 13
0.0074
GLN 14
0.0071
VAL 15
0.0071
PHE 16
0.0056
LEU 17
0.0049
ALA 18
0.0049
PHE 19
0.0036
LEU 20
0.0027
LEU 21
0.0024
VAL 22
0.0023
LEU 23
0.0025
LEU 24
0.0030
VAL 25
0.0034
LEU 26
0.0042
LEU 27
0.0044
GLN 28
0.0041
SER 29
0.0050
PRO 30
0.0050
GLU 31
0.0075
SER 32
0.0091
ASP 33
0.0092
THR 34
0.0120
LEU 35
0.0131
GLY 36
0.0136
GLY 37
0.0087
PHE 38
0.0058
GLY 39
0.0032
GLY 40
0.0041
PRO 41
0.0041
GLN 42
0.0066
CYS 43
0.0060
ASN 44
0.0052
LEU 45
0.0035
GLY 46
0.0048
SER 47
0.0057
MET 48
0.0053
PHE 49
0.0069
GLY 50
0.0061
LYS 51
0.0086
SER 52
0.0064
SER 53
0.0081
SER 54
0.0111
SER 55
0.0023
SER 56
0.0032
PHE 57
0.0054
ILE 58
0.0036
ALA 59
0.0045
LYS 60
0.0065
LEU 61
0.0039
THR 62
0.0032
ALA 63
0.0037
VAL 64
0.0035
VAL 65
0.0032
ALA 66
0.0024
ALA 67
0.0040
ALA 68
0.0048
PHE 69
0.0050
ILE 70
0.0064
VAL 71
0.0070
ASN 72
0.0075
THR 73
0.0074
ILE 74
0.0080
LEU 75
0.0076
LEU 76
0.0069
VAL 77
0.0077
GLY 78
0.0078
THR 79
0.0072
ASN 80
0.0060
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.