Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0332
ALA 5
0.0139
ARG 6
0.0111
GLY 7
0.0127
ASN 8
0.0174
ALA 9
0.0136
GLY 10
0.0090
LEU 11
0.0061
PHE 12
0.0063
TRP 13
0.0007
ARG 14
0.0046
PHE 15
0.0071
GLY 16
0.0084
PHE 17
0.0093
THR 18
0.0096
LEU 19
0.0112
LEU 20
0.0113
ALA 21
0.0096
LEU 22
0.0084
ILE 23
0.0068
VAL 24
0.0067
TYR 25
0.0045
ARG 26
0.0036
LEU 27
0.0048
GLY 28
0.0051
THR 29
0.0035
TYR 30
0.0060
ILE 31
0.0082
PRO 32
0.0088
ILE 33
0.0075
PRO 34
0.0093
GLY 35
0.0116
VAL 36
0.0118
ASN 37
0.0150
PRO 38
0.0144
SER 39
0.0168
VAL 40
0.0155
VAL 41
0.0111
GLU 42
0.0110
ASP 43
0.0121
ILE 44
0.0098
ILE 45
0.0075
SER 46
0.0075
SER 47
0.0126
HSD 48
0.0136
ALA 49
0.0096
THR 50
0.0058
GLY 51
0.0053
VAL 52
0.0064
LEU 53
0.0055
GLY 54
0.0058
ILE 55
0.0061
PHE 56
0.0050
ASN 57
0.0054
VAL 58
0.0050
PHE 59
0.0036
SER 60
0.0030
GLY 61
0.0038
GLY 62
0.0028
ALA 63
0.0026
LEU 64
0.0035
GLY 65
0.0062
ARG 66
0.0065
MET 67
0.0065
THR 68
0.0039
ILE 69
0.0037
PHE 70
0.0018
ALA 71
0.0024
LEU 72
0.0016
ASN 73
0.0012
VAL 74
0.0024
MET 75
0.0015
PRO 76
0.0002
TYR 77
0.0014
ILE 78
0.0009
VAL 79
0.0005
SER 80
0.0040
SER 81
0.0030
ILE 82
0.0025
ILE 83
0.0091
VAL 84
0.0083
GLN 85
0.0058
LEU 86
0.0136
LEU 87
0.0134
SER 88
0.0070
VAL 89
0.0098
ALA 90
0.0136
ILE 91
0.0083
PRO 92
0.0069
THR 93
0.0064
LEU 94
0.0050
ASN 95
0.0043
GLU 96
0.0075
MET 97
0.0067
ARG 98
0.0031
GLN 99
0.0036
ASP 100
0.0077
GLY 101
0.0124
GLU 102
0.0238
LEU 103
0.0186
GLY 104
0.0110
ARG 105
0.0121
MET 106
0.0157
LYS 107
0.0106
MET 108
0.0085
SER 109
0.0130
THR 110
0.0073
TYR 111
0.0071
THR 112
0.0074
ARG 113
0.0048
TYR 114
0.0063
LEU 115
0.0058
SER 116
0.0023
VAL 117
0.0023
ALA 118
0.0026
PHE 119
0.0012
CYS 120
0.0009
ILE 121
0.0011
ALA 122
0.0016
GLN 123
0.0018
GLY 124
0.0018
LEU 125
0.0032
VAL 126
0.0025
ILE 127
0.0019
LEU 128
0.0035
LEU 129
0.0058
GLY 130
0.0059
LEU 131
0.0050
GLU 132
0.0030
ARG 133
0.0067
MET 134
0.0138
ASN 135
0.0228
SER 136
0.0250
ASP 137
0.0069
GLU 138
0.0091
VAL 139
0.0080
MET 140
0.0108
VAL 141
0.0218
VAL 142
0.0332
ILE 143
0.0165
ASN 144
0.0158
PRO 145
0.0167
GLY 146
0.0104
ILE 147
0.0103
MET 148
0.0100
PHE 149
0.0061
ARG 150
0.0055
VAL 151
0.0072
VAL 152
0.0034
GLY 153
0.0031
ILE 154
0.0036
SER 155
0.0031
SER 156
0.0024
LEU 157
0.0024
LEU 158
0.0007
ALA 159
0.0008
GLY 160
0.0008
THR 161
0.0009
MET 162
0.0014
PHE 163
0.0017
LEU 164
0.0028
LEU 165
0.0029
TRP 166
0.0038
LEU 167
0.0051
GLY 168
0.0049
GLU 169
0.0054
ARG 170
0.0074
ILE 171
0.0074
ASN 172
0.0076
ALA 173
0.0088
LYS 174
0.0081
GLY 175
0.0072
ILE 176
0.0049
GLY 177
0.0053
ASN 178
0.0069
GLY 179
0.0066
ILE 180
0.0053
SER 181
0.0058
LEU 182
0.0060
ILE 183
0.0051
ILE 184
0.0044
PHE 185
0.0052
VAL 186
0.0057
GLY 187
0.0043
ILE 188
0.0045
ILE 189
0.0055
SER 190
0.0052
GLU 191
0.0061
LEU 192
0.0062
PRO 193
0.0060
SER 194
0.0033
SER 195
0.0032
ILE 196
0.0016
SER 197
0.0068
SER 198
0.0071
VAL 199
0.0074
PHE 200
0.0076
LEU 201
0.0048
LEU 202
0.0072
GLY 203
0.0060
LYS 204
0.0029
ASN 205
0.0082
GLY 206
0.0077
GLU 207
0.0117
VAL 208
0.0108
SER 209
0.0122
GLY 210
0.0135
LEU 211
0.0130
VAL 212
0.0084
VAL 213
0.0085
LEU 214
0.0109
SER 215
0.0091
MET 216
0.0072
LEU 217
0.0075
LEU 218
0.0075
ALA 219
0.0074
PHE 220
0.0065
PHE 221
0.0028
ALA 222
0.0045
LEU 223
0.0042
PHE 224
0.0048
LEU 225
0.0067
LEU 226
0.0078
ILE 227
0.0082
ILE 228
0.0105
PHE 229
0.0132
PHE 230
0.0140
GLU 231
0.0133
ARG 232
0.0162
SER 233
0.0156
TYR 234
0.0105
ARG 235
0.0057
LYS 236
0.0044
VAL 237
0.0067
PHE 238
0.0085
VAL 239
0.0100
GLN 240
0.0054
TYR 241
0.0034
PRO 242
0.0168
LYS 243
0.0135
ARG 244
0.0195
GLN 245
0.0132
THR 246
0.0131
GLY 247
0.0218
GLY 248
0.0103
ARG 249
0.0167
PHE 250
0.0215
TYR 251
0.0127
ASN 252
0.0149
SER 253
0.0174
ASP 254
0.0089
SER 255
0.0081
SER 256
0.0073
TYR 257
0.0074
ILE 258
0.0091
PRO 259
0.0069
LEU 260
0.0040
LYS 261
0.0053
ILE 262
0.0045
ASN 263
0.0023
THR 264
0.0017
ALA 265
0.0021
GLY 266
0.0041
VAL 267
0.0042
ILE 268
0.0046
PRO 269
0.0045
PRO 270
0.0042
ILE 271
0.0040
PHE 272
0.0039
ALA 273
0.0041
ASN 274
0.0049
ALA 275
0.0052
LEU 276
0.0056
LEU 277
0.0067
LEU 278
0.0065
SER 279
0.0068
SER 280
0.0073
ILE 281
0.0073
SER 282
0.0069
LEU 283
0.0067
VAL 284
0.0064
ARG 285
0.0050
PHE 286
0.0045
HSD 287
0.0073
SER 288
0.0084
GLY 289
0.0114
SER 290
0.0119
GLU 291
0.0119
TRP 292
0.0104
ALA 293
0.0092
ASP 294
0.0092
VAL 295
0.0094
LEU 296
0.0084
LEU 297
0.0084
ARG 298
0.0075
TYR 299
0.0095
LEU 300
0.0089
SER 301
0.0091
SER 302
0.0079
GLU 303
0.0081
GLY 304
0.0077
ILE 305
0.0080
LEU 306
0.0080
TYR 307
0.0077
VAL 308
0.0062
SER 309
0.0068
VAL 310
0.0079
TYR 311
0.0070
ILE 312
0.0072
ALA 313
0.0099
LEU 314
0.0082
ILE 315
0.0066
MET 316
0.0091
PHE 317
0.0099
PHE 318
0.0077
THR 319
0.0065
PHE 320
0.0070
PHE 321
0.0079
TYR 322
0.0063
THR 323
0.0041
SER 324
0.0049
LEU 325
0.0061
VAL 326
0.0030
PHE 327
0.0015
ASP 328
0.0023
THR 329
0.0041
LYS 330
0.0111
GLU 331
0.0152
THR 332
0.0088
SER 333
0.0079
GLU 334
0.0106
MET 335
0.0121
LEU 336
0.0118
LYS 337
0.0112
LYS 338
0.0086
ASN 339
0.0109
GLY 340
0.0104
GLY 341
0.0100
PHE 342
0.0106
VAL 343
0.0113
PRO 344
0.0126
GLY 345
0.0136
LYS 346
0.0124
ARG 347
0.0186
PRO 348
0.0153
GLY 349
0.0092
LYS 350
0.0216
ALA 351
0.0103
THR 352
0.0042
LYS 353
0.0034
GLU 354
0.0056
TYR 355
0.0057
PHE 356
0.0043
ASP 357
0.0017
GLN 358
0.0058
VAL 359
0.0043
ILE 360
0.0040
GLY 361
0.0044
ARG 362
0.0048
ILE 363
0.0042
THR 364
0.0048
VAL 365
0.0085
LEU 366
0.0077
GLY 367
0.0038
ALA 368
0.0063
ILE 369
0.0105
TYR 370
0.0086
LEU 371
0.0052
SER 372
0.0072
VAL 373
0.0079
VAL 374
0.0032
CYS 375
0.0027
VAL 376
0.0039
VAL 377
0.0040
PRO 378
0.0050
GLU 379
0.0044
ILE 380
0.0058
VAL 381
0.0059
ARG 382
0.0061
HSD 383
0.0065
TYR 384
0.0059
CYS 385
0.0062
ALA 386
0.0053
VAL 387
0.0058
SER 388
0.0077
PHE 389
0.0064
THR 390
0.0068
LEU 391
0.0062
GLY 392
0.0049
GLY 393
0.0034
THR 394
0.0036
SER 395
0.0039
PHE 396
0.0035
LEU 397
0.0026
ILE 398
0.0035
ILE 399
0.0049
VAL 400
0.0052
ASN 401
0.0053
VAL 402
0.0058
ILE 403
0.0065
ASN 404
0.0069
ASP 405
0.0069
THR 406
0.0069
PHE 407
0.0086
SER 408
0.0084
GLN 409
0.0062
VAL 410
0.0068
GLN 411
0.0065
THR 412
0.0064
GLN 413
0.0075
VAL 414
0.0091
TYR 415
0.0099
SER 416
0.0161
GLY 417
0.0200
ARG 418
0.0164
TYR 419
0.0252
MET 5
0.0216
ILE 6
0.0187
GLY 7
0.0295
SER 8
0.0218
PHE 9
0.0195
ALA 10
0.0214
ARG 11
0.0143
PHE 12
0.0116
LEU 13
0.0161
CYS 14
0.0088
ASP 15
0.0067
VAL 16
0.0085
LYS 17
0.0039
GLN 18
0.0046
GLU 19
0.0035
ALA 20
0.0035
LEU 21
0.0075
GLN 22
0.0059
VAL 23
0.0102
SER 24
0.0146
TRP 25
0.0192
ALA 26
0.0308
SER 27
0.0111
ARG 28
0.0177
LYS 29
0.0089
GLU 30
0.0125
VAL 31
0.0078
SER 32
0.0059
VAL 33
0.0106
PHE 34
0.0111
LEU 35
0.0077
LEU 36
0.0095
ILE 37
0.0118
VAL 38
0.0089
LEU 39
0.0083
LEU 40
0.0122
THR 41
0.0100
VAL 42
0.0080
VAL 43
0.0102
VAL 44
0.0102
SER 45
0.0082
SER 46
0.0073
ILE 47
0.0096
LEU 48
0.0090
PHE 49
0.0066
SER 50
0.0070
CYS 51
0.0072
VAL 52
0.0068
ASP 53
0.0054
PHE 54
0.0051
VAL 55
0.0064
PHE 56
0.0064
LEU 57
0.0064
ARG 58
0.0050
LEU 59
0.0064
VAL 60
0.0091
LYS 61
0.0095
ILE 62
0.0102
ALA 63
0.0193
LEU 7
0.0226
MET 8
0.0197
PHE 9
0.0074
LEU 10
0.0057
THR 11
0.0068
ALA 12
0.0116
ALA 13
0.0067
GLN 14
0.0039
VAL 15
0.0057
PHE 16
0.0076
LEU 17
0.0067
ALA 18
0.0037
PHE 19
0.0040
LEU 20
0.0037
LEU 21
0.0022
VAL 22
0.0017
LEU 23
0.0029
LEU 24
0.0019
VAL 25
0.0036
LEU 26
0.0044
LEU 27
0.0057
GLN 28
0.0046
SER 29
0.0040
PRO 30
0.0032
GLU 31
0.0068
SER 32
0.0084
ASP 33
0.0060
THR 34
0.0083
LEU 35
0.0090
GLY 36
0.0095
GLY 37
0.0069
PHE 38
0.0066
GLY 39
0.0061
GLY 40
0.0069
PRO 41
0.0049
GLN 42
0.0075
CYS 43
0.0104
ASN 44
0.0111
LEU 45
0.0092
GLY 46
0.0046
SER 47
0.0090
MET 48
0.0130
PHE 49
0.0123
GLY 50
0.0141
LYS 51
0.0128
SER 52
0.0168
SER 53
0.0063
SER 54
0.0079
SER 55
0.0072
SER 56
0.0058
PHE 57
0.0057
ILE 58
0.0039
ALA 59
0.0043
LYS 60
0.0040
LEU 61
0.0010
THR 62
0.0007
ALA 63
0.0016
VAL 64
0.0027
VAL 65
0.0048
ALA 66
0.0048
ALA 67
0.0063
ALA 68
0.0094
PHE 69
0.0059
ILE 70
0.0080
VAL 71
0.0146
ASN 72
0.0108
THR 73
0.0097
ILE 74
0.0172
LEU 75
0.0184
LEU 76
0.0159
VAL 77
0.0187
GLY 78
0.0241
THR 79
0.0272
ASN 80
0.0187
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.