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
0.0123
ARG 6
0.0125
GLY 7
0.0156
ASN 8
0.0162
ALA 9
0.0180
GLY 10
0.0172
LEU 11
0.0141
PHE 12
0.0141
TRP 13
0.0147
ARG 14
0.0119
PHE 15
0.0102
GLY 16
0.0110
PHE 17
0.0091
THR 18
0.0086
LEU 19
0.0077
LEU 20
0.0064
ALA 21
0.0067
LEU 22
0.0058
ILE 23
0.0033
VAL 24
0.0033
TYR 25
0.0032
ARG 26
0.0016
LEU 27
0.0019
GLY 28
0.0020
THR 29
0.0034
TYR 30
0.0031
ILE 31
0.0033
PRO 32
0.0067
ILE 33
0.0064
PRO 34
0.0061
GLY 35
0.0049
VAL 36
0.0074
ASN 37
0.0100
PRO 38
0.0106
SER 39
0.0125
VAL 40
0.0122
VAL 41
0.0104
GLU 42
0.0119
ASP 43
0.0130
ILE 44
0.0116
ILE 45
0.0113
SER 46
0.0127
SER 47
0.0139
HSD 48
0.0121
ALA 49
0.0099
THR 50
0.0091
GLY 51
0.0085
VAL 52
0.0074
LEU 53
0.0060
GLY 54
0.0058
ILE 55
0.0062
PHE 56
0.0042
ASN 57
0.0047
VAL 58
0.0050
PHE 59
0.0020
SER 60
0.0023
GLY 61
0.0018
GLY 62
0.0045
ALA 63
0.0046
LEU 64
0.0047
GLY 65
0.0073
ARG 66
0.0064
MET 67
0.0064
THR 68
0.0041
ILE 69
0.0042
PHE 70
0.0044
ALA 71
0.0040
LEU 72
0.0033
ASN 73
0.0026
VAL 74
0.0024
MET 75
0.0034
PRO 76
0.0037
TYR 77
0.0040
ILE 78
0.0041
VAL 79
0.0041
SER 80
0.0050
SER 81
0.0046
ILE 82
0.0045
ILE 83
0.0070
VAL 84
0.0056
GLN 85
0.0046
LEU 86
0.0060
LEU 87
0.0055
SER 88
0.0026
VAL 89
0.0010
ALA 90
0.0016
ILE 91
0.0065
PRO 92
0.0103
THR 93
0.0123
LEU 94
0.0076
ASN 95
0.0057
GLU 96
0.0097
MET 97
0.0080
ARG 98
0.0036
GLN 99
0.0058
ASP 100
0.0079
GLY 101
0.0049
GLU 102
0.0030
LEU 103
0.0072
GLY 104
0.0064
ARG 105
0.0054
MET 106
0.0080
LYS 107
0.0089
MET 108
0.0071
SER 109
0.0093
THR 110
0.0076
TYR 111
0.0074
THR 112
0.0076
ARG 113
0.0076
TYR 114
0.0078
LEU 115
0.0081
SER 116
0.0074
VAL 117
0.0076
ALA 118
0.0082
PHE 119
0.0069
CYS 120
0.0069
ILE 121
0.0070
ALA 122
0.0063
GLN 123
0.0062
GLY 124
0.0065
LEU 125
0.0053
VAL 126
0.0061
ILE 127
0.0069
LEU 128
0.0069
LEU 129
0.0064
GLY 130
0.0084
LEU 131
0.0093
GLU 132
0.0088
ARG 133
0.0080
MET 134
0.0103
ASN 135
0.0130
SER 136
0.0125
ASP 137
0.0103
GLU 138
0.0118
VAL 139
0.0109
MET 140
0.0095
VAL 141
0.0077
VAL 142
0.0045
ILE 143
0.0052
ASN 144
0.0066
PRO 145
0.0068
GLY 146
0.0045
ILE 147
0.0021
MET 148
0.0020
PHE 149
0.0041
ARG 150
0.0044
VAL 151
0.0040
VAL 152
0.0059
GLY 153
0.0068
ILE 154
0.0067
SER 155
0.0067
SER 156
0.0068
LEU 157
0.0071
LEU 158
0.0081
ALA 159
0.0068
GLY 160
0.0060
THR 161
0.0057
MET 162
0.0058
PHE 163
0.0043
LEU 164
0.0038
LEU 165
0.0046
TRP 166
0.0038
LEU 167
0.0046
GLY 168
0.0067
GLU 169
0.0058
ARG 170
0.0063
ILE 171
0.0082
ASN 172
0.0099
ALA 173
0.0105
LYS 174
0.0101
GLY 175
0.0110
ILE 176
0.0099
GLY 177
0.0095
ASN 178
0.0096
GLY 179
0.0053
ILE 180
0.0051
SER 181
0.0061
LEU 182
0.0047
ILE 183
0.0048
ILE 184
0.0047
PHE 185
0.0055
VAL 186
0.0046
GLY 187
0.0045
ILE 188
0.0055
ILE 189
0.0049
SER 190
0.0049
GLU 191
0.0080
LEU 192
0.0081
PRO 193
0.0096
SER 194
0.0178
SER 195
0.0173
ILE 196
0.0185
SER 197
0.0239
SER 198
0.0221
VAL 199
0.0187
PHE 200
0.0141
LEU 201
0.0125
LEU 202
0.0125
GLY 203
0.0115
LYS 204
0.0208
ASN 205
0.0302
GLY 206
0.0230
GLU 207
0.0161
VAL 208
0.0069
SER 209
0.0140
GLY 210
0.0119
LEU 211
0.0175
VAL 212
0.0156
VAL 213
0.0161
LEU 214
0.0184
SER 215
0.0184
MET 216
0.0180
LEU 217
0.0199
LEU 218
0.0187
ALA 219
0.0164
PHE 220
0.0168
PHE 221
0.0153
ALA 222
0.0135
LEU 223
0.0112
PHE 224
0.0098
LEU 225
0.0091
LEU 226
0.0080
ILE 227
0.0062
ILE 228
0.0058
PHE 229
0.0044
PHE 230
0.0017
GLU 231
0.0025
ARG 232
0.0019
SER 233
0.0026
TYR 234
0.0024
ARG 235
0.0021
LYS 236
0.0041
VAL 237
0.0047
PHE 238
0.0063
VAL 239
0.0076
GLN 240
0.0069
TYR 241
0.0075
PRO 242
0.0095
LYS 243
0.0084
ARG 244
0.0081
GLN 245
0.0108
THR 246
0.0091
GLY 247
0.0078
GLY 248
0.0087
ARG 249
0.0076
PHE 250
0.0076
TYR 251
0.0044
ASN 252
0.0062
SER 253
0.0077
ASP 254
0.0082
SER 255
0.0081
SER 256
0.0088
TYR 257
0.0063
ILE 258
0.0052
PRO 259
0.0042
LEU 260
0.0028
LYS 261
0.0026
ILE 262
0.0025
ASN 263
0.0022
THR 264
0.0029
ALA 265
0.0035
GLY 266
0.0049
VAL 267
0.0053
ILE 268
0.0050
PRO 269
0.0026
PRO 270
0.0032
ILE 271
0.0033
PHE 272
0.0015
ALA 273
0.0011
ASN 274
0.0018
ALA 275
0.0012
LEU 276
0.0011
LEU 277
0.0023
LEU 278
0.0045
SER 279
0.0047
SER 280
0.0050
ILE 281
0.0066
SER 282
0.0076
LEU 283
0.0079
VAL 284
0.0093
ARG 285
0.0094
PHE 286
0.0091
HSD 287
0.0106
SER 288
0.0109
GLY 289
0.0109
SER 290
0.0124
GLU 291
0.0118
TRP 292
0.0143
ALA 293
0.0115
ASP 294
0.0088
VAL 295
0.0085
LEU 296
0.0098
LEU 297
0.0088
ARG 298
0.0064
TYR 299
0.0053
LEU 300
0.0061
SER 301
0.0057
SER 302
0.0067
GLU 303
0.0073
GLY 304
0.0056
ILE 305
0.0040
LEU 306
0.0039
TYR 307
0.0047
VAL 308
0.0051
SER 309
0.0041
VAL 310
0.0039
TYR 311
0.0033
ILE 312
0.0032
ALA 313
0.0023
LEU 314
0.0013
ILE 315
0.0020
MET 316
0.0012
PHE 317
0.0008
PHE 318
0.0013
THR 319
0.0016
PHE 320
0.0022
PHE 321
0.0023
TYR 322
0.0026
THR 323
0.0026
SER 324
0.0025
LEU 325
0.0026
VAL 326
0.0023
PHE 327
0.0036
ASP 328
0.0053
THR 329
0.0058
LYS 330
0.0059
GLU 331
0.0066
THR 332
0.0067
SER 333
0.0053
GLU 334
0.0057
MET 335
0.0100
LEU 336
0.0082
LYS 337
0.0070
LYS 338
0.0112
ASN 339
0.0122
GLY 340
0.0098
GLY 341
0.0079
PHE 342
0.0067
VAL 343
0.0066
PRO 344
0.0061
GLY 345
0.0055
LYS 346
0.0049
ARG 347
0.0055
PRO 348
0.0049
GLY 349
0.0041
LYS 350
0.0048
ALA 351
0.0046
THR 352
0.0048
LYS 353
0.0044
GLU 354
0.0044
TYR 355
0.0045
PHE 356
0.0034
ASP 357
0.0037
GLN 358
0.0048
VAL 359
0.0026
ILE 360
0.0024
GLY 361
0.0028
ARG 362
0.0063
ILE 363
0.0043
THR 364
0.0048
VAL 365
0.0068
LEU 366
0.0064
GLY 367
0.0061
ALA 368
0.0030
ILE 369
0.0020
TYR 370
0.0014
LEU 371
0.0033
SER 372
0.0033
VAL 373
0.0045
VAL 374
0.0068
CYS 375
0.0070
VAL 376
0.0074
VAL 377
0.0103
PRO 378
0.0117
GLU 379
0.0115
ILE 380
0.0122
VAL 381
0.0136
ARG 382
0.0138
HSD 383
0.0142
TYR 384
0.0145
CYS 385
0.0150
ALA 386
0.0143
VAL 387
0.0142
SER 388
0.0135
PHE 389
0.0094
THR 390
0.0103
LEU 391
0.0103
GLY 392
0.0092
GLY 393
0.0079
THR 394
0.0074
SER 395
0.0088
PHE 396
0.0086
LEU 397
0.0069
ILE 398
0.0066
ILE 399
0.0075
VAL 400
0.0077
ASN 401
0.0071
VAL 402
0.0078
ILE 403
0.0083
ASN 404
0.0082
ASP 405
0.0097
THR 406
0.0109
PHE 407
0.0124
SER 408
0.0121
GLN 409
0.0143
VAL 410
0.0161
GLN 411
0.0156
THR 412
0.0168
GLN 413
0.0195
VAL 414
0.0204
TYR 415
0.0192
SER 416
0.0221
GLY 417
0.0270
ARG 418
0.0262
TYR 419
0.0256
MET 5
0.0066
ILE 6
0.0236
GLY 7
0.0060
SER 8
0.0260
PHE 9
0.0332
ALA 10
0.0277
ARG 11
0.0295
PHE 12
0.0236
LEU 13
0.0271
CYS 14
0.0290
ASP 15
0.0217
VAL 16
0.0159
LYS 17
0.0240
GLN 18
0.0208
GLU 19
0.0092
ALA 20
0.0100
LEU 21
0.0104
GLN 22
0.0050
VAL 23
0.0039
SER 24
0.0035
TRP 25
0.0028
ALA 26
0.0041
SER 27
0.0062
ARG 28
0.0125
LYS 29
0.0086
GLU 30
0.0062
VAL 31
0.0080
SER 32
0.0101
VAL 33
0.0095
PHE 34
0.0088
LEU 35
0.0099
LEU 36
0.0107
ILE 37
0.0106
VAL 38
0.0098
LEU 39
0.0105
LEU 40
0.0108
THR 41
0.0077
VAL 42
0.0078
VAL 43
0.0071
VAL 44
0.0044
SER 45
0.0048
SER 46
0.0041
ILE 47
0.0030
LEU 48
0.0037
PHE 49
0.0041
SER 50
0.0011
CYS 51
0.0021
VAL 52
0.0025
ASP 53
0.0007
PHE 54
0.0048
VAL 55
0.0063
PHE 56
0.0034
LEU 57
0.0027
ARG 58
0.0055
LEU 59
0.0053
VAL 60
0.0049
LYS 61
0.0051
ILE 62
0.0032
ALA 63
0.0148
LEU 7
0.0120
MET 8
0.0104
PHE 9
0.0123
LEU 10
0.0099
THR 11
0.0086
ALA 12
0.0084
ALA 13
0.0076
GLN 14
0.0077
VAL 15
0.0082
PHE 16
0.0101
LEU 17
0.0082
ALA 18
0.0088
PHE 19
0.0113
LEU 20
0.0107
LEU 21
0.0083
VAL 22
0.0095
LEU 23
0.0117
LEU 24
0.0099
VAL 25
0.0066
LEU 26
0.0093
LEU 27
0.0102
GLN 28
0.0072
SER 29
0.0084
PRO 30
0.0068
GLU 31
0.0078
SER 32
0.0089
ASP 33
0.0103
THR 34
0.0078
LEU 35
0.0094
GLY 36
0.0099
GLY 37
0.0121
PHE 38
0.0131
GLY 39
0.0129
GLY 40
0.0135
PRO 41
0.0152
GLN 42
0.0158
CYS 43
0.0147
ASN 44
0.0166
LEU 45
0.0157
GLY 46
0.0158
SER 47
0.0183
MET 48
0.0182
PHE 49
0.0167
GLY 50
0.0163
LYS 51
0.0117
SER 52
0.0102
SER 53
0.0089
SER 54
0.0144
SER 55
0.0123
SER 56
0.0100
PHE 57
0.0156
ILE 58
0.0119
ALA 59
0.0062
LYS 60
0.0101
LEU 61
0.0104
THR 62
0.0063
ALA 63
0.0051
VAL 64
0.0074
VAL 65
0.0063
ALA 66
0.0044
ALA 67
0.0038
ALA 68
0.0048
PHE 69
0.0051
ILE 70
0.0042
VAL 71
0.0065
ASN 72
0.0064
THR 73
0.0064
ILE 74
0.0079
LEU 75
0.0082
LEU 76
0.0084
VAL 77
0.0084
GLY 78
0.0080
THR 79
0.0079
ASN 80
0.0232
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.