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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 = 0.0418
ALA 5
0.0108
ARG 6
0.0128
GLY 7
0.0165
ASN 8
0.0163
ALA 9
0.0189
GLY 10
0.0160
LEU 11
0.0115
PHE 12
0.0141
TRP 13
0.0153
ARG 14
0.0101
PHE 15
0.0093
GLY 16
0.0111
PHE 17
0.0086
THR 18
0.0066
LEU 19
0.0072
LEU 20
0.0067
ALA 21
0.0049
LEU 22
0.0037
ILE 23
0.0043
VAL 24
0.0035
TYR 25
0.0024
ARG 26
0.0027
LEU 27
0.0028
GLY 28
0.0026
THR 29
0.0034
TYR 30
0.0033
ILE 31
0.0034
PRO 32
0.0042
ILE 33
0.0029
PRO 34
0.0022
GLY 35
0.0120
VAL 36
0.0099
ASN 37
0.0132
PRO 38
0.0106
SER 39
0.0155
VAL 40
0.0144
VAL 41
0.0102
GLU 42
0.0131
ASP 43
0.0152
ILE 44
0.0108
ILE 45
0.0104
SER 46
0.0151
SER 47
0.0150
HSD 48
0.0144
ALA 49
0.0100
THR 50
0.0081
GLY 51
0.0105
VAL 52
0.0092
LEU 53
0.0051
GLY 54
0.0063
ILE 55
0.0057
PHE 56
0.0040
ASN 57
0.0038
VAL 58
0.0047
PHE 59
0.0034
SER 60
0.0028
GLY 61
0.0029
GLY 62
0.0023
ALA 63
0.0009
LEU 64
0.0012
GLY 65
0.0038
ARG 66
0.0031
MET 67
0.0023
THR 68
0.0018
ILE 69
0.0019
PHE 70
0.0019
ALA 71
0.0010
LEU 72
0.0015
ASN 73
0.0014
VAL 74
0.0016
MET 75
0.0022
PRO 76
0.0028
TYR 77
0.0022
ILE 78
0.0022
VAL 79
0.0034
SER 80
0.0037
SER 81
0.0030
ILE 82
0.0044
ILE 83
0.0074
VAL 84
0.0052
GLN 85
0.0081
LEU 86
0.0138
LEU 87
0.0102
SER 88
0.0120
VAL 89
0.0177
ALA 90
0.0174
ILE 91
0.0140
PRO 92
0.0180
THR 93
0.0144
LEU 94
0.0119
ASN 95
0.0175
GLU 96
0.0196
MET 97
0.0163
ARG 98
0.0152
GLN 99
0.0207
ASP 100
0.0218
GLY 101
0.0248
GLU 102
0.0233
LEU 103
0.0195
GLY 104
0.0139
ARG 105
0.0118
MET 106
0.0104
LYS 107
0.0094
MET 108
0.0060
SER 109
0.0039
THR 110
0.0051
TYR 111
0.0030
THR 112
0.0013
ARG 113
0.0027
TYR 114
0.0042
LEU 115
0.0040
SER 116
0.0024
VAL 117
0.0029
ALA 118
0.0037
PHE 119
0.0038
CYS 120
0.0032
ILE 121
0.0036
ALA 122
0.0053
GLN 123
0.0038
GLY 124
0.0039
LEU 125
0.0070
VAL 126
0.0058
ILE 127
0.0040
LEU 128
0.0072
LEU 129
0.0100
GLY 130
0.0086
LEU 131
0.0066
GLU 132
0.0091
ARG 133
0.0131
MET 134
0.0130
ASN 135
0.0161
SER 136
0.0216
ASP 137
0.0167
GLU 138
0.0150
VAL 139
0.0144
MET 140
0.0177
VAL 141
0.0227
VAL 142
0.0244
ILE 143
0.0194
ASN 144
0.0217
PRO 145
0.0194
GLY 146
0.0197
ILE 147
0.0173
MET 148
0.0129
PHE 149
0.0105
ARG 150
0.0102
VAL 151
0.0092
VAL 152
0.0040
GLY 153
0.0032
ILE 154
0.0038
SER 155
0.0014
SER 156
0.0012
LEU 157
0.0013
LEU 158
0.0009
ALA 159
0.0009
GLY 160
0.0009
THR 161
0.0015
MET 162
0.0022
PHE 163
0.0021
LEU 164
0.0018
LEU 165
0.0025
TRP 166
0.0036
LEU 167
0.0034
GLY 168
0.0035
GLU 169
0.0046
ARG 170
0.0056
ILE 171
0.0051
ASN 172
0.0057
ALA 173
0.0090
LYS 174
0.0099
GLY 175
0.0076
ILE 176
0.0052
GLY 177
0.0030
ASN 178
0.0028
GLY 179
0.0021
ILE 180
0.0015
SER 181
0.0015
LEU 182
0.0016
ILE 183
0.0017
ILE 184
0.0024
PHE 185
0.0030
VAL 186
0.0029
GLY 187
0.0034
ILE 188
0.0050
ILE 189
0.0048
SER 190
0.0055
GLU 191
0.0082
LEU 192
0.0075
PRO 193
0.0080
SER 194
0.0138
SER 195
0.0105
ILE 196
0.0094
SER 197
0.0171
SER 198
0.0134
VAL 199
0.0077
PHE 200
0.0165
LEU 201
0.0163
LEU 202
0.0084
GLY 203
0.0180
LYS 204
0.0250
ASN 205
0.0183
GLY 206
0.0220
GLU 207
0.0156
VAL 208
0.0143
SER 209
0.0193
GLY 210
0.0210
LEU 211
0.0211
VAL 212
0.0136
VAL 213
0.0125
LEU 214
0.0162
SER 215
0.0111
MET 216
0.0078
LEU 217
0.0106
LEU 218
0.0098
ALA 219
0.0068
PHE 220
0.0074
PHE 221
0.0074
ALA 222
0.0068
LEU 223
0.0060
PHE 224
0.0055
LEU 225
0.0067
LEU 226
0.0060
ILE 227
0.0048
ILE 228
0.0061
PHE 229
0.0065
PHE 230
0.0054
GLU 231
0.0067
ARG 232
0.0089
SER 233
0.0056
TYR 234
0.0041
ARG 235
0.0020
LYS 236
0.0028
VAL 237
0.0021
PHE 238
0.0023
VAL 239
0.0048
GLN 240
0.0066
TYR 241
0.0087
PRO 242
0.0139
LYS 243
0.0109
ARG 244
0.0118
GLN 245
0.0092
THR 246
0.0164
GLY 247
0.0206
GLY 248
0.0157
ARG 249
0.0210
PHE 250
0.0147
TYR 251
0.0133
ASN 252
0.0089
SER 253
0.0123
ASP 254
0.0099
SER 255
0.0076
SER 256
0.0058
TYR 257
0.0035
ILE 258
0.0031
PRO 259
0.0041
LEU 260
0.0039
LYS 261
0.0046
ILE 262
0.0030
ASN 263
0.0046
THR 264
0.0055
ALA 265
0.0063
GLY 266
0.0042
VAL 267
0.0039
ILE 268
0.0039
PRO 269
0.0045
PRO 270
0.0042
ILE 271
0.0036
PHE 272
0.0035
ALA 273
0.0041
ASN 274
0.0037
ALA 275
0.0031
LEU 276
0.0039
LEU 277
0.0044
LEU 278
0.0046
SER 279
0.0049
SER 280
0.0062
ILE 281
0.0054
SER 282
0.0033
LEU 283
0.0048
VAL 284
0.0059
ARG 285
0.0038
PHE 286
0.0003
HSD 287
0.0013
SER 288
0.0041
GLY 289
0.0033
SER 290
0.0105
GLU 291
0.0163
TRP 292
0.0179
ALA 293
0.0111
ASP 294
0.0110
VAL 295
0.0160
LEU 296
0.0131
LEU 297
0.0097
ARG 298
0.0120
TYR 299
0.0123
LEU 300
0.0091
SER 301
0.0092
SER 302
0.0070
GLU 303
0.0082
GLY 304
0.0082
ILE 305
0.0089
LEU 306
0.0087
TYR 307
0.0075
VAL 308
0.0064
SER 309
0.0068
VAL 310
0.0062
TYR 311
0.0050
ILE 312
0.0050
ALA 313
0.0050
LEU 314
0.0046
ILE 315
0.0044
MET 316
0.0041
PHE 317
0.0041
PHE 318
0.0043
THR 319
0.0044
PHE 320
0.0039
PHE 321
0.0049
TYR 322
0.0053
THR 323
0.0051
SER 324
0.0055
LEU 325
0.0072
VAL 326
0.0072
PHE 327
0.0067
ASP 328
0.0082
THR 329
0.0060
LYS 330
0.0059
GLU 331
0.0068
THR 332
0.0056
SER 333
0.0026
GLU 334
0.0032
MET 335
0.0077
LEU 336
0.0065
LYS 337
0.0070
LYS 338
0.0107
ASN 339
0.0132
GLY 340
0.0132
GLY 341
0.0089
PHE 342
0.0064
VAL 343
0.0035
PRO 344
0.0041
GLY 345
0.0041
LYS 346
0.0031
ARG 347
0.0064
PRO 348
0.0049
GLY 349
0.0018
LYS 350
0.0041
ALA 351
0.0044
THR 352
0.0016
LYS 353
0.0040
GLU 354
0.0051
TYR 355
0.0037
PHE 356
0.0038
ASP 357
0.0061
GLN 358
0.0058
VAL 359
0.0036
ILE 360
0.0041
GLY 361
0.0054
ARG 362
0.0047
ILE 363
0.0014
THR 364
0.0032
VAL 365
0.0016
LEU 366
0.0012
GLY 367
0.0030
ALA 368
0.0032
ILE 369
0.0023
TYR 370
0.0032
LEU 371
0.0042
SER 372
0.0039
VAL 373
0.0040
VAL 374
0.0046
CYS 375
0.0046
VAL 376
0.0048
VAL 377
0.0055
PRO 378
0.0052
GLU 379
0.0055
ILE 380
0.0065
VAL 381
0.0069
ARG 382
0.0059
HSD 383
0.0083
TYR 384
0.0113
CYS 385
0.0100
ALA 386
0.0054
VAL 387
0.0059
SER 388
0.0066
PHE 389
0.0070
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0055
GLY 393
0.0054
THR 394
0.0051
SER 395
0.0050
PHE 396
0.0051
LEU 397
0.0051
ILE 398
0.0044
ILE 399
0.0043
VAL 400
0.0045
ASN 401
0.0041
VAL 402
0.0038
ILE 403
0.0037
ASN 404
0.0041
ASP 405
0.0040
THR 406
0.0029
PHE 407
0.0033
SER 408
0.0040
GLN 409
0.0039
VAL 410
0.0014
GLN 411
0.0031
THR 412
0.0047
GLN 413
0.0031
VAL 414
0.0025
TYR 415
0.0059
SER 416
0.0073
GLY 417
0.0034
ARG 418
0.0095
TYR 419
0.0151
MET 5
0.0155
ILE 6
0.0140
GLY 7
0.0107
SER 8
0.0094
PHE 9
0.0045
ALA 10
0.0101
ARG 11
0.0135
PHE 12
0.0092
LEU 13
0.0076
CYS 14
0.0118
ASP 15
0.0107
VAL 16
0.0057
LYS 17
0.0084
GLN 18
0.0092
GLU 19
0.0046
ALA 20
0.0045
LEU 21
0.0071
GLN 22
0.0040
VAL 23
0.0031
SER 24
0.0049
TRP 25
0.0064
ALA 26
0.0112
SER 27
0.0200
ARG 28
0.0210
LYS 29
0.0195
GLU 30
0.0152
VAL 31
0.0107
SER 32
0.0102
VAL 33
0.0106
PHE 34
0.0077
LEU 35
0.0062
LEU 36
0.0057
ILE 37
0.0059
VAL 38
0.0045
LEU 39
0.0037
LEU 40
0.0037
THR 41
0.0039
VAL 42
0.0043
VAL 43
0.0052
VAL 44
0.0065
SER 45
0.0048
SER 46
0.0066
ILE 47
0.0087
LEU 48
0.0074
PHE 49
0.0059
SER 50
0.0076
CYS 51
0.0079
VAL 52
0.0058
ASP 53
0.0049
PHE 54
0.0069
VAL 55
0.0063
PHE 56
0.0034
LEU 57
0.0038
ARG 58
0.0036
LEU 59
0.0056
VAL 60
0.0070
LYS 61
0.0079
ILE 62
0.0105
ALA 63
0.0169
LEU 7
0.0263
MET 8
0.0252
PHE 9
0.0288
LEU 10
0.0193
THR 11
0.0147
ALA 12
0.0184
ALA 13
0.0134
GLN 14
0.0089
VAL 15
0.0098
PHE 16
0.0091
LEU 17
0.0055
ALA 18
0.0049
PHE 19
0.0075
LEU 20
0.0064
LEU 21
0.0044
VAL 22
0.0058
LEU 23
0.0079
LEU 24
0.0072
VAL 25
0.0059
LEU 26
0.0070
LEU 27
0.0091
GLN 28
0.0076
SER 29
0.0063
PRO 30
0.0059
GLU 31
0.0034
SER 32
0.0044
ASP 33
0.0051
THR 34
0.0060
LEU 35
0.0046
GLY 36
0.0026
GLY 37
0.0026
PHE 38
0.0039
GLY 39
0.0043
GLY 40
0.0047
PRO 41
0.0056
GLN 42
0.0062
CYS 43
0.0074
ASN 44
0.0105
LEU 45
0.0100
GLY 46
0.0082
SER 47
0.0106
MET 48
0.0151
PHE 49
0.0184
GLY 50
0.0209
LYS 51
0.0223
SER 52
0.0271
SER 53
0.0269
SER 54
0.0237
SER 55
0.0162
SER 56
0.0161
PHE 57
0.0129
ILE 58
0.0097
ALA 59
0.0094
LYS 60
0.0091
LEU 61
0.0053
THR 62
0.0040
ALA 63
0.0044
VAL 64
0.0030
VAL 65
0.0006
ALA 66
0.0011
ALA 67
0.0030
ALA 68
0.0037
PHE 69
0.0028
ILE 70
0.0038
VAL 71
0.0081
ASN 72
0.0079
THR 73
0.0056
ILE 74
0.0107
LEU 75
0.0134
LEU 76
0.0121
VAL 77
0.0116
GLY 78
0.0207
THR 79
0.0230
ASN 80
0.0418
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.