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 = 0.0404
ALA 5
0.0074
ARG 6
0.0064
GLY 7
0.0073
ASN 8
0.0080
ALA 9
0.0092
GLY 10
0.0106
LEU 11
0.0071
PHE 12
0.0072
TRP 13
0.0069
ARG 14
0.0053
PHE 15
0.0064
GLY 16
0.0076
PHE 17
0.0060
THR 18
0.0052
LEU 19
0.0075
LEU 20
0.0092
ALA 21
0.0064
LEU 22
0.0060
ILE 23
0.0074
VAL 24
0.0064
TYR 25
0.0047
ARG 26
0.0055
LEU 27
0.0046
GLY 28
0.0056
THR 29
0.0043
TYR 30
0.0023
ILE 31
0.0046
PRO 32
0.0051
ILE 33
0.0064
PRO 34
0.0069
GLY 35
0.0015
VAL 36
0.0042
ASN 37
0.0064
PRO 38
0.0075
SER 39
0.0084
VAL 40
0.0082
VAL 41
0.0074
GLU 42
0.0117
ASP 43
0.0126
ILE 44
0.0085
ILE 45
0.0085
SER 46
0.0116
SER 47
0.0076
HSD 48
0.0143
ALA 49
0.0106
THR 50
0.0033
GLY 51
0.0012
VAL 52
0.0024
LEU 53
0.0006
GLY 54
0.0007
ILE 55
0.0008
PHE 56
0.0011
ASN 57
0.0022
VAL 58
0.0026
PHE 59
0.0020
SER 60
0.0026
GLY 61
0.0032
GLY 62
0.0045
ALA 63
0.0042
LEU 64
0.0039
GLY 65
0.0070
ARG 66
0.0052
MET 67
0.0047
THR 68
0.0036
ILE 69
0.0043
PHE 70
0.0042
ALA 71
0.0026
LEU 72
0.0026
ASN 73
0.0024
VAL 74
0.0016
MET 75
0.0022
PRO 76
0.0026
TYR 77
0.0028
ILE 78
0.0033
VAL 79
0.0046
SER 80
0.0071
SER 81
0.0071
ILE 82
0.0076
ILE 83
0.0133
VAL 84
0.0125
GLN 85
0.0120
LEU 86
0.0181
LEU 87
0.0116
SER 88
0.0087
VAL 89
0.0170
ALA 90
0.0166
ILE 91
0.0174
PRO 92
0.0297
THR 93
0.0246
LEU 94
0.0087
ASN 95
0.0073
GLU 96
0.0056
MET 97
0.0109
ARG 98
0.0132
GLN 99
0.0182
ASP 100
0.0200
GLY 101
0.0214
GLU 102
0.0078
LEU 103
0.0192
GLY 104
0.0118
ARG 105
0.0063
MET 106
0.0110
LYS 107
0.0112
MET 108
0.0074
SER 109
0.0039
THR 110
0.0066
TYR 111
0.0092
THR 112
0.0068
ARG 113
0.0022
TYR 114
0.0055
LEU 115
0.0083
SER 116
0.0044
VAL 117
0.0023
ALA 118
0.0043
PHE 119
0.0048
CYS 120
0.0036
ILE 121
0.0041
ALA 122
0.0044
GLN 123
0.0038
GLY 124
0.0032
LEU 125
0.0027
VAL 126
0.0038
ILE 127
0.0034
LEU 128
0.0036
LEU 129
0.0044
GLY 130
0.0054
LEU 131
0.0050
GLU 132
0.0054
ARG 133
0.0062
MET 134
0.0074
ASN 135
0.0072
SER 136
0.0076
ASP 137
0.0077
GLU 138
0.0071
VAL 139
0.0070
MET 140
0.0107
VAL 141
0.0107
VAL 142
0.0111
ILE 143
0.0073
ASN 144
0.0069
PRO 145
0.0063
GLY 146
0.0053
ILE 147
0.0039
MET 148
0.0033
PHE 149
0.0017
ARG 150
0.0024
VAL 151
0.0034
VAL 152
0.0050
GLY 153
0.0048
ILE 154
0.0049
SER 155
0.0066
SER 156
0.0052
LEU 157
0.0045
LEU 158
0.0049
ALA 159
0.0036
GLY 160
0.0034
THR 161
0.0036
MET 162
0.0037
PHE 163
0.0029
LEU 164
0.0019
LEU 165
0.0027
TRP 166
0.0028
LEU 167
0.0015
GLY 168
0.0027
GLU 169
0.0035
ARG 170
0.0030
ILE 171
0.0033
ASN 172
0.0044
ALA 173
0.0064
LYS 174
0.0043
GLY 175
0.0050
ILE 176
0.0034
GLY 177
0.0032
ASN 178
0.0030
GLY 179
0.0020
ILE 180
0.0018
SER 181
0.0017
LEU 182
0.0022
ILE 183
0.0019
ILE 184
0.0019
PHE 185
0.0025
VAL 186
0.0030
GLY 187
0.0037
ILE 188
0.0018
ILE 189
0.0028
SER 190
0.0042
GLU 191
0.0043
LEU 192
0.0041
PRO 193
0.0082
SER 194
0.0095
SER 195
0.0040
ILE 196
0.0086
SER 197
0.0278
SER 198
0.0152
VAL 199
0.0116
PHE 200
0.0267
LEU 201
0.0161
LEU 202
0.0058
GLY 203
0.0218
LYS 204
0.0146
ASN 205
0.0257
GLY 206
0.0113
GLU 207
0.0144
VAL 208
0.0174
SER 209
0.0203
GLY 210
0.0103
LEU 211
0.0121
VAL 212
0.0060
VAL 213
0.0081
LEU 214
0.0118
SER 215
0.0140
MET 216
0.0101
LEU 217
0.0185
LEU 218
0.0265
ALA 219
0.0169
PHE 220
0.0168
PHE 221
0.0214
ALA 222
0.0174
LEU 223
0.0088
PHE 224
0.0054
LEU 225
0.0045
LEU 226
0.0052
ILE 227
0.0031
ILE 228
0.0035
PHE 229
0.0058
PHE 230
0.0045
GLU 231
0.0034
ARG 232
0.0051
SER 233
0.0034
TYR 234
0.0051
ARG 235
0.0066
LYS 236
0.0099
VAL 237
0.0045
PHE 238
0.0049
VAL 239
0.0049
GLN 240
0.0048
TYR 241
0.0056
PRO 242
0.0031
LYS 243
0.0046
ARG 244
0.0075
GLN 245
0.0119
THR 246
0.0098
GLY 247
0.0095
GLY 248
0.0080
ARG 249
0.0034
PHE 250
0.0113
TYR 251
0.0090
ASN 252
0.0051
SER 253
0.0027
ASP 254
0.0101
SER 255
0.0048
SER 256
0.0043
TYR 257
0.0066
ILE 258
0.0042
PRO 259
0.0075
LEU 260
0.0037
LYS 261
0.0034
ILE 262
0.0042
ASN 263
0.0039
THR 264
0.0057
ALA 265
0.0057
GLY 266
0.0017
VAL 267
0.0006
ILE 268
0.0005
PRO 269
0.0012
PRO 270
0.0019
ILE 271
0.0018
PHE 272
0.0032
ALA 273
0.0034
ASN 274
0.0037
ALA 275
0.0048
LEU 276
0.0050
LEU 277
0.0053
LEU 278
0.0044
SER 279
0.0060
SER 280
0.0059
ILE 281
0.0050
SER 282
0.0060
LEU 283
0.0069
VAL 284
0.0070
ARG 285
0.0049
PHE 286
0.0050
HSD 287
0.0113
SER 288
0.0095
GLY 289
0.0132
SER 290
0.0208
GLU 291
0.0206
TRP 292
0.0100
ALA 293
0.0093
ASP 294
0.0092
VAL 295
0.0059
LEU 296
0.0055
LEU 297
0.0059
ARG 298
0.0068
TYR 299
0.0035
LEU 300
0.0051
SER 301
0.0040
SER 302
0.0007
GLU 303
0.0034
GLY 304
0.0031
ILE 305
0.0103
LEU 306
0.0106
TYR 307
0.0071
VAL 308
0.0038
SER 309
0.0074
VAL 310
0.0083
TYR 311
0.0048
ILE 312
0.0040
ALA 313
0.0047
LEU 314
0.0046
ILE 315
0.0038
MET 316
0.0047
PHE 317
0.0080
PHE 318
0.0038
THR 319
0.0035
PHE 320
0.0079
PHE 321
0.0111
TYR 322
0.0091
THR 323
0.0088
SER 324
0.0124
LEU 325
0.0158
VAL 326
0.0129
PHE 327
0.0081
ASP 328
0.0072
THR 329
0.0067
LYS 330
0.0088
GLU 331
0.0080
THR 332
0.0083
SER 333
0.0083
GLU 334
0.0096
MET 335
0.0116
LEU 336
0.0089
LYS 337
0.0114
LYS 338
0.0134
ASN 339
0.0103
GLY 340
0.0114
GLY 341
0.0050
PHE 342
0.0059
VAL 343
0.0061
PRO 344
0.0063
GLY 345
0.0056
LYS 346
0.0047
ARG 347
0.0045
PRO 348
0.0044
GLY 349
0.0056
LYS 350
0.0067
ALA 351
0.0040
THR 352
0.0041
LYS 353
0.0055
GLU 354
0.0041
TYR 355
0.0033
PHE 356
0.0029
ASP 357
0.0021
GLN 358
0.0035
VAL 359
0.0042
ILE 360
0.0039
GLY 361
0.0051
ARG 362
0.0060
ILE 363
0.0063
THR 364
0.0064
VAL 365
0.0065
LEU 366
0.0063
GLY 367
0.0060
ALA 368
0.0039
ILE 369
0.0045
TYR 370
0.0039
LEU 371
0.0021
SER 372
0.0018
VAL 373
0.0025
VAL 374
0.0030
CYS 375
0.0021
VAL 376
0.0030
VAL 377
0.0071
PRO 378
0.0076
GLU 379
0.0067
ILE 380
0.0077
VAL 381
0.0096
ARG 382
0.0090
HSD 383
0.0067
TYR 384
0.0052
CYS 385
0.0081
ALA 386
0.0099
VAL 387
0.0100
SER 388
0.0087
PHE 389
0.0060
THR 390
0.0056
LEU 391
0.0056
GLY 392
0.0055
GLY 393
0.0039
THR 394
0.0033
SER 395
0.0054
PHE 396
0.0048
LEU 397
0.0042
ILE 398
0.0036
ILE 399
0.0037
VAL 400
0.0045
ASN 401
0.0042
VAL 402
0.0044
ILE 403
0.0057
ASN 404
0.0044
ASP 405
0.0041
THR 406
0.0041
PHE 407
0.0056
SER 408
0.0057
GLN 409
0.0064
VAL 410
0.0088
GLN 411
0.0136
THR 412
0.0180
GLN 413
0.0182
VAL 414
0.0179
TYR 415
0.0225
SER 416
0.0193
GLY 417
0.0169
ARG 418
0.0117
TYR 419
0.0302
MET 5
0.0070
ILE 6
0.0074
GLY 7
0.0204
SER 8
0.0131
PHE 9
0.0140
ALA 10
0.0148
ARG 11
0.0062
PHE 12
0.0052
LEU 13
0.0027
CYS 14
0.0051
ASP 15
0.0043
VAL 16
0.0067
LYS 17
0.0109
GLN 18
0.0101
GLU 19
0.0109
ALA 20
0.0115
LEU 21
0.0129
GLN 22
0.0137
VAL 23
0.0088
SER 24
0.0060
TRP 25
0.0035
ALA 26
0.0146
SER 27
0.0052
ARG 28
0.0078
LYS 29
0.0022
GLU 30
0.0063
VAL 31
0.0042
SER 32
0.0030
VAL 33
0.0060
PHE 34
0.0055
LEU 35
0.0038
LEU 36
0.0079
ILE 37
0.0104
VAL 38
0.0098
LEU 39
0.0120
LEU 40
0.0168
THR 41
0.0096
VAL 42
0.0078
VAL 43
0.0104
VAL 44
0.0071
SER 45
0.0049
SER 46
0.0080
ILE 47
0.0099
LEU 48
0.0085
PHE 49
0.0083
SER 50
0.0085
CYS 51
0.0084
VAL 52
0.0085
ASP 53
0.0041
PHE 54
0.0032
VAL 55
0.0018
PHE 56
0.0035
LEU 57
0.0055
ARG 58
0.0067
LEU 59
0.0062
VAL 60
0.0113
LYS 61
0.0092
ILE 62
0.0087
ALA 63
0.0261
LEU 7
0.0186
MET 8
0.0264
PHE 9
0.0085
LEU 10
0.0121
THR 11
0.0168
ALA 12
0.0222
ALA 13
0.0142
GLN 14
0.0117
VAL 15
0.0108
PHE 16
0.0041
LEU 17
0.0042
ALA 18
0.0050
PHE 19
0.0102
LEU 20
0.0117
LEU 21
0.0093
VAL 22
0.0096
LEU 23
0.0128
LEU 24
0.0113
VAL 25
0.0071
LEU 26
0.0087
LEU 27
0.0103
GLN 28
0.0099
SER 29
0.0121
PRO 30
0.0115
GLU 31
0.0209
SER 32
0.0199
ASP 33
0.0198
THR 34
0.0193
LEU 35
0.0140
GLY 36
0.0116
GLY 37
0.0072
PHE 38
0.0053
GLY 39
0.0055
GLY 40
0.0060
PRO 41
0.0031
GLN 42
0.0033
CYS 43
0.0158
ASN 44
0.0156
LEU 45
0.0112
GLY 46
0.0060
SER 47
0.0107
MET 48
0.0148
PHE 49
0.0140
GLY 50
0.0140
LYS 51
0.0096
SER 52
0.0404
SER 53
0.0380
SER 54
0.0166
SER 55
0.0128
SER 56
0.0175
PHE 57
0.0154
ILE 58
0.0112
ALA 59
0.0116
LYS 60
0.0184
LEU 61
0.0126
THR 62
0.0103
ALA 63
0.0100
VAL 64
0.0083
VAL 65
0.0081
ALA 66
0.0048
ALA 67
0.0027
ALA 68
0.0037
PHE 69
0.0052
ILE 70
0.0078
VAL 71
0.0101
ASN 72
0.0127
THR 73
0.0115
ILE 74
0.0110
LEU 75
0.0130
LEU 76
0.0114
VAL 77
0.0106
GLY 78
0.0107
THR 79
0.0120
ASN 80
0.0138
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.