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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 = 0.0355
ALA 5
0.0143
ARG 6
0.0127
GLY 7
0.0186
ASN 8
0.0153
ALA 9
0.0141
GLY 10
0.0071
LEU 11
0.0075
PHE 12
0.0103
TRP 13
0.0072
ARG 14
0.0057
PHE 15
0.0074
GLY 16
0.0060
PHE 17
0.0039
THR 18
0.0042
LEU 19
0.0038
LEU 20
0.0030
ALA 21
0.0025
LEU 22
0.0022
ILE 23
0.0031
VAL 24
0.0024
TYR 25
0.0018
ARG 26
0.0042
LEU 27
0.0032
GLY 28
0.0040
THR 29
0.0038
TYR 30
0.0035
ILE 31
0.0042
PRO 32
0.0024
ILE 33
0.0021
PRO 34
0.0020
GLY 35
0.0081
VAL 36
0.0073
ASN 37
0.0065
PRO 38
0.0039
SER 39
0.0053
VAL 40
0.0046
VAL 41
0.0047
GLU 42
0.0078
ASP 43
0.0102
ILE 44
0.0070
ILE 45
0.0071
SER 46
0.0092
SER 47
0.0066
HSD 48
0.0107
ALA 49
0.0096
THR 50
0.0051
GLY 51
0.0028
VAL 52
0.0028
LEU 53
0.0031
GLY 54
0.0025
ILE 55
0.0030
PHE 56
0.0037
ASN 57
0.0035
VAL 58
0.0021
PHE 59
0.0017
SER 60
0.0021
GLY 61
0.0014
GLY 62
0.0024
ALA 63
0.0018
LEU 64
0.0021
GLY 65
0.0031
ARG 66
0.0026
MET 67
0.0015
THR 68
0.0030
ILE 69
0.0023
PHE 70
0.0025
ALA 71
0.0026
LEU 72
0.0031
ASN 73
0.0027
VAL 74
0.0041
MET 75
0.0045
PRO 76
0.0049
TYR 77
0.0047
ILE 78
0.0044
VAL 79
0.0039
SER 80
0.0051
SER 81
0.0045
ILE 82
0.0036
ILE 83
0.0084
VAL 84
0.0066
GLN 85
0.0058
LEU 86
0.0172
LEU 87
0.0119
SER 88
0.0088
VAL 89
0.0186
ALA 90
0.0228
ILE 91
0.0180
PRO 92
0.0270
THR 93
0.0274
LEU 94
0.0135
ASN 95
0.0055
GLU 96
0.0106
MET 97
0.0102
ARG 98
0.0108
GLN 99
0.0173
ASP 100
0.0173
GLY 101
0.0355
GLU 102
0.0217
LEU 103
0.0267
GLY 104
0.0071
ARG 105
0.0147
MET 106
0.0211
LYS 107
0.0095
MET 108
0.0069
SER 109
0.0109
THR 110
0.0061
TYR 111
0.0078
THR 112
0.0053
ARG 113
0.0088
TYR 114
0.0099
LEU 115
0.0098
SER 116
0.0080
VAL 117
0.0080
ALA 118
0.0072
PHE 119
0.0045
CYS 120
0.0046
ILE 121
0.0031
ALA 122
0.0016
GLN 123
0.0028
GLY 124
0.0026
LEU 125
0.0031
VAL 126
0.0040
ILE 127
0.0031
LEU 128
0.0036
LEU 129
0.0050
GLY 130
0.0073
LEU 131
0.0050
GLU 132
0.0050
ARG 133
0.0061
MET 134
0.0076
ASN 135
0.0097
SER 136
0.0092
ASP 137
0.0103
GLU 138
0.0093
VAL 139
0.0083
MET 140
0.0111
VAL 141
0.0141
VAL 142
0.0201
ILE 143
0.0139
ASN 144
0.0125
PRO 145
0.0120
GLY 146
0.0039
ILE 147
0.0122
MET 148
0.0142
PHE 149
0.0041
ARG 150
0.0026
VAL 151
0.0050
VAL 152
0.0034
GLY 153
0.0015
ILE 154
0.0018
SER 155
0.0023
SER 156
0.0016
LEU 157
0.0015
LEU 158
0.0043
ALA 159
0.0033
GLY 160
0.0046
THR 161
0.0066
MET 162
0.0065
PHE 163
0.0058
LEU 164
0.0060
LEU 165
0.0064
TRP 166
0.0072
LEU 167
0.0037
GLY 168
0.0045
GLU 169
0.0047
ARG 170
0.0034
ILE 171
0.0036
ASN 172
0.0027
ALA 173
0.0041
LYS 174
0.0025
GLY 175
0.0041
ILE 176
0.0060
GLY 177
0.0057
ASN 178
0.0055
GLY 179
0.0036
ILE 180
0.0037
SER 181
0.0039
LEU 182
0.0036
ILE 183
0.0024
ILE 184
0.0024
PHE 185
0.0038
VAL 186
0.0038
GLY 187
0.0016
ILE 188
0.0027
ILE 189
0.0047
SER 190
0.0049
GLU 191
0.0063
LEU 192
0.0072
PRO 193
0.0084
SER 194
0.0080
SER 195
0.0099
ILE 196
0.0087
SER 197
0.0127
SER 198
0.0122
VAL 199
0.0055
PHE 200
0.0115
LEU 201
0.0082
LEU 202
0.0087
GLY 203
0.0175
LYS 204
0.0198
ASN 205
0.0217
GLY 206
0.0086
GLU 207
0.0073
VAL 208
0.0053
SER 209
0.0123
GLY 210
0.0185
LEU 211
0.0274
VAL 212
0.0146
VAL 213
0.0156
LEU 214
0.0231
SER 215
0.0193
MET 216
0.0167
LEU 217
0.0198
LEU 218
0.0147
ALA 219
0.0134
PHE 220
0.0148
PHE 221
0.0082
ALA 222
0.0065
LEU 223
0.0066
PHE 224
0.0008
LEU 225
0.0012
LEU 226
0.0015
ILE 227
0.0010
ILE 228
0.0027
PHE 229
0.0044
PHE 230
0.0042
GLU 231
0.0042
ARG 232
0.0047
SER 233
0.0045
TYR 234
0.0041
ARG 235
0.0038
LYS 236
0.0082
VAL 237
0.0055
PHE 238
0.0074
VAL 239
0.0017
GLN 240
0.0015
TYR 241
0.0023
PRO 242
0.0028
LYS 243
0.0028
ARG 244
0.0043
GLN 245
0.0052
THR 246
0.0028
GLY 247
0.0039
GLY 248
0.0040
ARG 249
0.0007
PHE 250
0.0048
TYR 251
0.0030
ASN 252
0.0023
SER 253
0.0017
ASP 254
0.0009
SER 255
0.0025
SER 256
0.0044
TYR 257
0.0092
ILE 258
0.0058
PRO 259
0.0067
LEU 260
0.0042
LYS 261
0.0037
ILE 262
0.0031
ASN 263
0.0036
THR 264
0.0050
ALA 265
0.0052
GLY 266
0.0060
VAL 267
0.0047
ILE 268
0.0045
PRO 269
0.0034
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0017
ALA 273
0.0022
ASN 274
0.0020
ALA 275
0.0047
LEU 276
0.0057
LEU 277
0.0057
LEU 278
0.0060
SER 279
0.0078
SER 280
0.0090
ILE 281
0.0066
SER 282
0.0076
LEU 283
0.0076
VAL 284
0.0055
ARG 285
0.0043
PHE 286
0.0045
HSD 287
0.0071
SER 288
0.0083
GLY 289
0.0085
SER 290
0.0131
GLU 291
0.0108
TRP 292
0.0085
ALA 293
0.0065
ASP 294
0.0058
VAL 295
0.0029
LEU 296
0.0056
LEU 297
0.0061
ARG 298
0.0052
TYR 299
0.0084
LEU 300
0.0096
SER 301
0.0062
SER 302
0.0079
GLU 303
0.0083
GLY 304
0.0112
ILE 305
0.0260
LEU 306
0.0265
TYR 307
0.0188
VAL 308
0.0131
SER 309
0.0178
VAL 310
0.0183
TYR 311
0.0079
ILE 312
0.0069
ALA 313
0.0086
LEU 314
0.0058
ILE 315
0.0033
MET 316
0.0020
PHE 317
0.0032
PHE 318
0.0030
THR 319
0.0036
PHE 320
0.0056
PHE 321
0.0071
TYR 322
0.0066
THR 323
0.0057
SER 324
0.0059
LEU 325
0.0068
VAL 326
0.0052
PHE 327
0.0028
ASP 328
0.0022
THR 329
0.0036
LYS 330
0.0110
GLU 331
0.0133
THR 332
0.0049
SER 333
0.0054
GLU 334
0.0091
MET 335
0.0050
LEU 336
0.0035
LYS 337
0.0101
LYS 338
0.0097
ASN 339
0.0144
GLY 340
0.0177
GLY 341
0.0033
PHE 342
0.0017
VAL 343
0.0029
PRO 344
0.0051
GLY 345
0.0072
LYS 346
0.0055
ARG 347
0.0180
PRO 348
0.0033
GLY 349
0.0144
LYS 350
0.0038
ALA 351
0.0037
THR 352
0.0019
LYS 353
0.0042
GLU 354
0.0047
TYR 355
0.0045
PHE 356
0.0034
ASP 357
0.0034
GLN 358
0.0046
VAL 359
0.0033
ILE 360
0.0030
GLY 361
0.0028
ARG 362
0.0040
ILE 363
0.0040
THR 364
0.0040
VAL 365
0.0034
LEU 366
0.0029
GLY 367
0.0025
ALA 368
0.0020
ILE 369
0.0018
TYR 370
0.0017
LEU 371
0.0015
SER 372
0.0009
VAL 373
0.0011
VAL 374
0.0009
CYS 375
0.0029
VAL 376
0.0038
VAL 377
0.0026
PRO 378
0.0034
GLU 379
0.0054
ILE 380
0.0070
VAL 381
0.0059
ARG 382
0.0082
HSD 383
0.0121
TYR 384
0.0117
CYS 385
0.0144
ALA 386
0.0107
VAL 387
0.0125
SER 388
0.0134
PHE 389
0.0083
THR 390
0.0086
LEU 391
0.0081
GLY 392
0.0058
GLY 393
0.0036
THR 394
0.0028
SER 395
0.0042
PHE 396
0.0037
LEU 397
0.0029
ILE 398
0.0027
ILE 399
0.0034
VAL 400
0.0035
ASN 401
0.0054
VAL 402
0.0067
ILE 403
0.0065
ASN 404
0.0065
ASP 405
0.0080
THR 406
0.0088
PHE 407
0.0055
SER 408
0.0048
GLN 409
0.0068
VAL 410
0.0019
GLN 411
0.0116
THR 412
0.0181
GLN 413
0.0173
VAL 414
0.0169
TYR 415
0.0238
SER 416
0.0214
GLY 417
0.0235
ARG 418
0.0184
TYR 419
0.0327
MET 5
0.0050
ILE 6
0.0032
GLY 7
0.0125
SER 8
0.0085
PHE 9
0.0084
ALA 10
0.0085
ARG 11
0.0037
PHE 12
0.0025
LEU 13
0.0022
CYS 14
0.0027
ASP 15
0.0030
VAL 16
0.0037
LYS 17
0.0036
GLN 18
0.0047
GLU 19
0.0050
ALA 20
0.0032
LEU 21
0.0045
GLN 22
0.0058
VAL 23
0.0041
SER 24
0.0036
TRP 25
0.0055
ALA 26
0.0170
SER 27
0.0099
ARG 28
0.0089
LYS 29
0.0122
GLU 30
0.0105
VAL 31
0.0059
SER 32
0.0086
VAL 33
0.0092
PHE 34
0.0054
LEU 35
0.0047
LEU 36
0.0087
ILE 37
0.0074
VAL 38
0.0053
LEU 39
0.0075
LEU 40
0.0089
THR 41
0.0095
VAL 42
0.0076
VAL 43
0.0103
VAL 44
0.0104
SER 45
0.0091
SER 46
0.0084
ILE 47
0.0100
LEU 48
0.0100
PHE 49
0.0071
SER 50
0.0079
CYS 51
0.0076
VAL 52
0.0066
ASP 53
0.0065
PHE 54
0.0070
VAL 55
0.0054
PHE 56
0.0045
LEU 57
0.0055
ARG 58
0.0062
LEU 59
0.0059
VAL 60
0.0066
LYS 61
0.0038
ILE 62
0.0051
ALA 63
0.0043
LEU 7
0.0152
MET 8
0.0116
PHE 9
0.0120
LEU 10
0.0022
THR 11
0.0031
ALA 12
0.0052
ALA 13
0.0080
GLN 14
0.0064
VAL 15
0.0054
PHE 16
0.0122
LEU 17
0.0075
ALA 18
0.0042
PHE 19
0.0122
LEU 20
0.0117
LEU 21
0.0078
VAL 22
0.0108
LEU 23
0.0155
LEU 24
0.0141
VAL 25
0.0117
LEU 26
0.0134
LEU 27
0.0164
GLN 28
0.0096
SER 29
0.0057
PRO 30
0.0041
GLU 31
0.0174
SER 32
0.0179
ASP 33
0.0175
THR 34
0.0296
LEU 35
0.0325
GLY 36
0.0355
GLY 37
0.0145
PHE 38
0.0054
GLY 39
0.0013
GLY 40
0.0023
PRO 41
0.0049
GLN 42
0.0049
CYS 43
0.0063
ASN 44
0.0121
LEU 45
0.0083
GLY 46
0.0086
SER 47
0.0111
MET 48
0.0109
PHE 49
0.0072
GLY 50
0.0116
LYS 51
0.0113
SER 52
0.0174
SER 53
0.0354
SER 54
0.0164
SER 55
0.0130
SER 56
0.0103
PHE 57
0.0041
ILE 58
0.0099
ALA 59
0.0143
LYS 60
0.0104
LEU 61
0.0042
THR 62
0.0077
ALA 63
0.0098
VAL 64
0.0064
VAL 65
0.0018
ALA 66
0.0045
ALA 67
0.0077
ALA 68
0.0061
PHE 69
0.0040
ILE 70
0.0057
VAL 71
0.0070
ASN 72
0.0052
THR 73
0.0042
ILE 74
0.0037
LEU 75
0.0004
LEU 76
0.0033
VAL 77
0.0060
GLY 78
0.0072
THR 79
0.0078
ASN 80
0.0302
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.