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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 = 0.0396
ALA 5
0.0090
ARG 6
0.0087
GLY 7
0.0122
ASN 8
0.0134
ALA 9
0.0086
GLY 10
0.0062
LEU 11
0.0050
PHE 12
0.0042
TRP 13
0.0025
ARG 14
0.0032
PHE 15
0.0029
GLY 16
0.0025
PHE 17
0.0044
THR 18
0.0042
LEU 19
0.0053
LEU 20
0.0077
ALA 21
0.0058
LEU 22
0.0056
ILE 23
0.0070
VAL 24
0.0065
TYR 25
0.0051
ARG 26
0.0051
LEU 27
0.0042
GLY 28
0.0037
THR 29
0.0033
TYR 30
0.0008
ILE 31
0.0022
PRO 32
0.0038
ILE 33
0.0049
PRO 34
0.0069
GLY 35
0.0138
VAL 36
0.0140
ASN 37
0.0153
PRO 38
0.0111
SER 39
0.0159
VAL 40
0.0158
VAL 41
0.0120
GLU 42
0.0163
ASP 43
0.0213
ILE 44
0.0131
ILE 45
0.0118
SER 46
0.0170
SER 47
0.0089
HSD 48
0.0146
ALA 49
0.0122
THR 50
0.0057
GLY 51
0.0058
VAL 52
0.0064
LEU 53
0.0060
GLY 54
0.0068
ILE 55
0.0073
PHE 56
0.0061
ASN 57
0.0070
VAL 58
0.0074
PHE 59
0.0051
SER 60
0.0058
GLY 61
0.0055
GLY 62
0.0071
ALA 63
0.0059
LEU 64
0.0049
GLY 65
0.0071
ARG 66
0.0061
MET 67
0.0032
THR 68
0.0030
ILE 69
0.0015
PHE 70
0.0029
ALA 71
0.0041
LEU 72
0.0044
ASN 73
0.0051
VAL 74
0.0050
MET 75
0.0049
PRO 76
0.0055
TYR 77
0.0046
ILE 78
0.0038
VAL 79
0.0038
SER 80
0.0035
SER 81
0.0030
ILE 82
0.0023
ILE 83
0.0007
VAL 84
0.0017
GLN 85
0.0022
LEU 86
0.0044
LEU 87
0.0047
SER 88
0.0046
VAL 89
0.0049
ALA 90
0.0061
ILE 91
0.0079
PRO 92
0.0085
THR 93
0.0083
LEU 94
0.0072
ASN 95
0.0073
GLU 96
0.0060
MET 97
0.0043
ARG 98
0.0050
GLN 99
0.0052
ASP 100
0.0057
GLY 101
0.0110
GLU 102
0.0116
LEU 103
0.0082
GLY 104
0.0039
ARG 105
0.0053
MET 106
0.0051
LYS 107
0.0023
MET 108
0.0033
SER 109
0.0045
THR 110
0.0043
TYR 111
0.0044
THR 112
0.0043
ARG 113
0.0055
TYR 114
0.0072
LEU 115
0.0062
SER 116
0.0062
VAL 117
0.0071
ALA 118
0.0066
PHE 119
0.0049
CYS 120
0.0059
ILE 121
0.0045
ALA 122
0.0018
GLN 123
0.0027
GLY 124
0.0057
LEU 125
0.0074
VAL 126
0.0043
ILE 127
0.0042
LEU 128
0.0083
LEU 129
0.0079
GLY 130
0.0052
LEU 131
0.0056
GLU 132
0.0064
ARG 133
0.0070
MET 134
0.0055
ASN 135
0.0047
SER 136
0.0055
ASP 137
0.0046
GLU 138
0.0066
VAL 139
0.0109
MET 140
0.0216
VAL 141
0.0384
VAL 142
0.0386
ILE 143
0.0134
ASN 144
0.0105
PRO 145
0.0125
GLY 146
0.0210
ILE 147
0.0295
MET 148
0.0260
PHE 149
0.0128
ARG 150
0.0146
VAL 151
0.0201
VAL 152
0.0125
GLY 153
0.0111
ILE 154
0.0107
SER 155
0.0073
SER 156
0.0076
LEU 157
0.0065
LEU 158
0.0057
ALA 159
0.0051
GLY 160
0.0053
THR 161
0.0064
MET 162
0.0062
PHE 163
0.0055
LEU 164
0.0060
LEU 165
0.0058
TRP 166
0.0062
LEU 167
0.0052
GLY 168
0.0041
GLU 169
0.0040
ARG 170
0.0039
ILE 171
0.0028
ASN 172
0.0014
ALA 173
0.0018
LYS 174
0.0030
GLY 175
0.0038
ILE 176
0.0027
GLY 177
0.0029
ASN 178
0.0023
GLY 179
0.0013
ILE 180
0.0014
SER 181
0.0012
LEU 182
0.0023
ILE 183
0.0025
ILE 184
0.0022
PHE 185
0.0034
VAL 186
0.0034
GLY 187
0.0037
ILE 188
0.0034
ILE 189
0.0031
SER 190
0.0033
GLU 191
0.0029
LEU 192
0.0031
PRO 193
0.0043
SER 194
0.0038
SER 195
0.0031
ILE 196
0.0045
SER 197
0.0087
SER 198
0.0061
VAL 199
0.0057
PHE 200
0.0094
LEU 201
0.0050
LEU 202
0.0069
GLY 203
0.0126
LYS 204
0.0116
ASN 205
0.0127
GLY 206
0.0083
GLU 207
0.0097
VAL 208
0.0089
SER 209
0.0061
GLY 210
0.0089
LEU 211
0.0085
VAL 212
0.0037
VAL 213
0.0045
LEU 214
0.0037
SER 215
0.0048
MET 216
0.0048
LEU 217
0.0055
LEU 218
0.0083
ALA 219
0.0065
PHE 220
0.0031
PHE 221
0.0062
ALA 222
0.0060
LEU 223
0.0047
PHE 224
0.0032
LEU 225
0.0036
LEU 226
0.0053
ILE 227
0.0053
ILE 228
0.0048
PHE 229
0.0050
PHE 230
0.0040
GLU 231
0.0037
ARG 232
0.0040
SER 233
0.0023
TYR 234
0.0021
ARG 235
0.0043
LYS 236
0.0014
VAL 237
0.0013
PHE 238
0.0039
VAL 239
0.0041
GLN 240
0.0032
TYR 241
0.0036
PRO 242
0.0101
LYS 243
0.0080
ARG 244
0.0105
GLN 245
0.0047
THR 246
0.0067
GLY 247
0.0097
GLY 248
0.0043
ARG 249
0.0020
PHE 250
0.0041
TYR 251
0.0044
ASN 252
0.0046
SER 253
0.0049
ASP 254
0.0170
SER 255
0.0123
SER 256
0.0110
TYR 257
0.0047
ILE 258
0.0044
PRO 259
0.0047
LEU 260
0.0025
LYS 261
0.0013
ILE 262
0.0007
ASN 263
0.0027
THR 264
0.0049
ALA 265
0.0053
GLY 266
0.0027
VAL 267
0.0030
ILE 268
0.0031
PRO 269
0.0029
PRO 270
0.0021
ILE 271
0.0015
PHE 272
0.0031
ALA 273
0.0032
ASN 274
0.0038
ALA 275
0.0062
LEU 276
0.0060
LEU 277
0.0061
LEU 278
0.0085
SER 279
0.0091
SER 280
0.0080
ILE 281
0.0080
SER 282
0.0088
LEU 283
0.0098
VAL 284
0.0088
ARG 285
0.0058
PHE 286
0.0051
HSD 287
0.0132
SER 288
0.0116
GLY 289
0.0185
SER 290
0.0279
GLU 291
0.0282
TRP 292
0.0168
ALA 293
0.0111
ASP 294
0.0116
VAL 295
0.0112
LEU 296
0.0063
LEU 297
0.0058
ARG 298
0.0043
TYR 299
0.0047
LEU 300
0.0049
SER 301
0.0057
SER 302
0.0051
GLU 303
0.0059
GLY 304
0.0041
ILE 305
0.0093
LEU 306
0.0072
TYR 307
0.0031
VAL 308
0.0027
SER 309
0.0042
VAL 310
0.0048
TYR 311
0.0024
ILE 312
0.0019
ALA 313
0.0040
LEU 314
0.0042
ILE 315
0.0028
MET 316
0.0037
PHE 317
0.0069
PHE 318
0.0061
THR 319
0.0053
PHE 320
0.0065
PHE 321
0.0078
TYR 322
0.0080
THR 323
0.0065
SER 324
0.0065
LEU 325
0.0082
VAL 326
0.0089
PHE 327
0.0069
ASP 328
0.0067
THR 329
0.0070
LYS 330
0.0138
GLU 331
0.0178
THR 332
0.0094
SER 333
0.0082
GLU 334
0.0076
MET 335
0.0054
LEU 336
0.0011
LYS 337
0.0110
LYS 338
0.0184
ASN 339
0.0203
GLY 340
0.0226
GLY 341
0.0061
PHE 342
0.0070
VAL 343
0.0076
PRO 344
0.0089
GLY 345
0.0076
LYS 346
0.0059
ARG 347
0.0264
PRO 348
0.0137
GLY 349
0.0139
LYS 350
0.0088
ALA 351
0.0103
THR 352
0.0068
LYS 353
0.0041
GLU 354
0.0018
TYR 355
0.0023
PHE 356
0.0038
ASP 357
0.0039
GLN 358
0.0049
VAL 359
0.0045
ILE 360
0.0042
GLY 361
0.0039
ARG 362
0.0019
ILE 363
0.0013
THR 364
0.0030
VAL 365
0.0009
LEU 366
0.0019
GLY 367
0.0015
ALA 368
0.0007
ILE 369
0.0012
TYR 370
0.0029
LEU 371
0.0034
SER 372
0.0029
VAL 373
0.0038
VAL 374
0.0064
CYS 375
0.0062
VAL 376
0.0063
VAL 377
0.0088
PRO 378
0.0079
GLU 379
0.0080
ILE 380
0.0108
VAL 381
0.0093
ARG 382
0.0072
HSD 383
0.0102
TYR 384
0.0134
CYS 385
0.0106
ALA 386
0.0041
VAL 387
0.0044
SER 388
0.0022
PHE 389
0.0051
THR 390
0.0037
LEU 391
0.0038
GLY 392
0.0051
GLY 393
0.0055
THR 394
0.0051
SER 395
0.0038
PHE 396
0.0035
LEU 397
0.0040
ILE 398
0.0035
ILE 399
0.0034
VAL 400
0.0043
ASN 401
0.0056
VAL 402
0.0063
ILE 403
0.0067
ASN 404
0.0067
ASP 405
0.0065
THR 406
0.0064
PHE 407
0.0073
SER 408
0.0076
GLN 409
0.0062
VAL 410
0.0026
GLN 411
0.0025
THR 412
0.0039
GLN 413
0.0042
VAL 414
0.0048
TYR 415
0.0059
SER 416
0.0051
GLY 417
0.0027
ARG 418
0.0016
TYR 419
0.0134
MET 5
0.0334
ILE 6
0.0148
GLY 7
0.0337
SER 8
0.0118
PHE 9
0.0164
ALA 10
0.0196
ARG 11
0.0237
PHE 12
0.0081
LEU 13
0.0206
CYS 14
0.0191
ASP 15
0.0134
VAL 16
0.0055
LYS 17
0.0055
GLN 18
0.0117
GLU 19
0.0082
ALA 20
0.0124
LEU 21
0.0258
GLN 22
0.0211
VAL 23
0.0069
SER 24
0.0061
TRP 25
0.0065
ALA 26
0.0050
SER 27
0.0042
ARG 28
0.0058
LYS 29
0.0087
GLU 30
0.0065
VAL 31
0.0062
SER 32
0.0062
VAL 33
0.0060
PHE 34
0.0062
LEU 35
0.0055
LEU 36
0.0090
ILE 37
0.0110
VAL 38
0.0088
LEU 39
0.0095
LEU 40
0.0142
THR 41
0.0097
VAL 42
0.0066
VAL 43
0.0083
VAL 44
0.0062
SER 45
0.0042
SER 46
0.0051
ILE 47
0.0062
LEU 48
0.0049
PHE 49
0.0053
SER 50
0.0054
CYS 51
0.0051
VAL 52
0.0057
ASP 53
0.0039
PHE 54
0.0040
VAL 55
0.0043
PHE 56
0.0051
LEU 57
0.0068
ARG 58
0.0071
LEU 59
0.0076
VAL 60
0.0110
LYS 61
0.0091
ILE 62
0.0074
ALA 63
0.0232
LEU 7
0.0130
MET 8
0.0088
PHE 9
0.0085
LEU 10
0.0068
THR 11
0.0039
ALA 12
0.0079
ALA 13
0.0044
GLN 14
0.0041
VAL 15
0.0051
PHE 16
0.0024
LEU 17
0.0021
ALA 18
0.0041
PHE 19
0.0055
LEU 20
0.0048
LEU 21
0.0051
VAL 22
0.0078
LEU 23
0.0074
LEU 24
0.0070
VAL 25
0.0078
LEU 26
0.0083
LEU 27
0.0077
GLN 28
0.0068
SER 29
0.0069
PRO 30
0.0052
GLU 31
0.0073
SER 32
0.0045
ASP 33
0.0049
THR 34
0.0049
LEU 35
0.0042
GLY 36
0.0040
GLY 37
0.0041
PHE 38
0.0049
GLY 39
0.0047
GLY 40
0.0039
PRO 41
0.0048
GLN 42
0.0065
CYS 43
0.0051
ASN 44
0.0056
LEU 45
0.0045
GLY 46
0.0025
SER 47
0.0032
MET 48
0.0072
PHE 49
0.0085
GLY 50
0.0091
LYS 51
0.0093
SER 52
0.0249
SER 53
0.0182
SER 54
0.0116
SER 55
0.0063
SER 56
0.0074
PHE 57
0.0070
ILE 58
0.0031
ALA 59
0.0101
LYS 60
0.0116
LEU 61
0.0034
THR 62
0.0056
ALA 63
0.0073
VAL 64
0.0038
VAL 65
0.0036
ALA 66
0.0046
ALA 67
0.0052
ALA 68
0.0064
PHE 69
0.0040
ILE 70
0.0072
VAL 71
0.0126
ASN 72
0.0115
THR 73
0.0092
ILE 74
0.0148
LEU 75
0.0203
LEU 76
0.0156
VAL 77
0.0157
GLY 78
0.0231
THR 79
0.0199
ASN 80
0.0396
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.