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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 = 0.0416
ALA 5
0.0134
ARG 6
0.0154
GLY 7
0.0230
ASN 8
0.0197
ALA 9
0.0187
GLY 10
0.0135
LEU 11
0.0106
PHE 12
0.0121
TRP 13
0.0106
ARG 14
0.0057
PHE 15
0.0077
GLY 16
0.0083
PHE 17
0.0076
THR 18
0.0071
LEU 19
0.0074
LEU 20
0.0076
ALA 21
0.0071
LEU 22
0.0057
ILE 23
0.0049
VAL 24
0.0057
TYR 25
0.0042
ARG 26
0.0032
LEU 27
0.0033
GLY 28
0.0041
THR 29
0.0056
TYR 30
0.0046
ILE 31
0.0051
PRO 32
0.0090
ILE 33
0.0087
PRO 34
0.0086
GLY 35
0.0042
VAL 36
0.0057
ASN 37
0.0071
PRO 38
0.0080
SER 39
0.0087
VAL 40
0.0077
VAL 41
0.0056
GLU 42
0.0079
ASP 43
0.0084
ILE 44
0.0045
ILE 45
0.0043
SER 46
0.0054
SER 47
0.0025
HSD 48
0.0086
ALA 49
0.0065
THR 50
0.0041
GLY 51
0.0055
VAL 52
0.0064
LEU 53
0.0034
GLY 54
0.0040
ILE 55
0.0042
PHE 56
0.0034
ASN 57
0.0029
VAL 58
0.0032
PHE 59
0.0039
SER 60
0.0023
GLY 61
0.0034
GLY 62
0.0041
ALA 63
0.0038
LEU 64
0.0028
GLY 65
0.0069
ARG 66
0.0068
MET 67
0.0069
THR 68
0.0059
ILE 69
0.0054
PHE 70
0.0044
ALA 71
0.0038
LEU 72
0.0016
ASN 73
0.0010
VAL 74
0.0021
MET 75
0.0037
PRO 76
0.0037
TYR 77
0.0035
ILE 78
0.0048
VAL 79
0.0059
SER 80
0.0068
SER 81
0.0061
ILE 82
0.0065
ILE 83
0.0087
VAL 84
0.0095
GLN 85
0.0119
LEU 86
0.0147
LEU 87
0.0077
SER 88
0.0070
VAL 89
0.0231
ALA 90
0.0297
ILE 91
0.0253
PRO 92
0.0220
THR 93
0.0185
LEU 94
0.0077
ASN 95
0.0077
GLU 96
0.0106
MET 97
0.0138
ARG 98
0.0117
GLN 99
0.0142
ASP 100
0.0155
GLY 101
0.0157
GLU 102
0.0225
LEU 103
0.0125
GLY 104
0.0119
ARG 105
0.0116
MET 106
0.0101
LYS 107
0.0143
MET 108
0.0158
SER 109
0.0125
THR 110
0.0111
TYR 111
0.0138
THR 112
0.0117
ARG 113
0.0067
TYR 114
0.0096
LEU 115
0.0104
SER 116
0.0055
VAL 117
0.0048
ALA 118
0.0065
PHE 119
0.0045
CYS 120
0.0033
ILE 121
0.0023
ALA 122
0.0017
GLN 123
0.0025
GLY 124
0.0019
LEU 125
0.0010
VAL 126
0.0015
ILE 127
0.0012
LEU 128
0.0026
LEU 129
0.0041
GLY 130
0.0050
LEU 131
0.0057
GLU 132
0.0051
ARG 133
0.0072
MET 134
0.0085
ASN 135
0.0125
SER 136
0.0136
ASP 137
0.0118
GLU 138
0.0105
VAL 139
0.0082
MET 140
0.0129
VAL 141
0.0148
VAL 142
0.0142
ILE 143
0.0130
ASN 144
0.0145
PRO 145
0.0111
GLY 146
0.0077
ILE 147
0.0086
MET 148
0.0085
PHE 149
0.0049
ARG 150
0.0032
VAL 151
0.0052
VAL 152
0.0082
GLY 153
0.0077
ILE 154
0.0060
SER 155
0.0080
SER 156
0.0074
LEU 157
0.0075
LEU 158
0.0055
ALA 159
0.0038
GLY 160
0.0033
THR 161
0.0022
MET 162
0.0027
PHE 163
0.0035
LEU 164
0.0037
LEU 165
0.0050
TRP 166
0.0072
LEU 167
0.0073
GLY 168
0.0073
GLU 169
0.0079
ARG 170
0.0088
ILE 171
0.0084
ASN 172
0.0083
ALA 173
0.0079
LYS 174
0.0071
GLY 175
0.0071
ILE 176
0.0060
GLY 177
0.0057
ASN 178
0.0065
GLY 179
0.0056
ILE 180
0.0042
SER 181
0.0046
LEU 182
0.0031
ILE 183
0.0034
ILE 184
0.0043
PHE 185
0.0062
VAL 186
0.0040
GLY 187
0.0031
ILE 188
0.0043
ILE 189
0.0050
SER 190
0.0039
GLU 191
0.0033
LEU 192
0.0049
PRO 193
0.0060
SER 194
0.0062
SER 195
0.0049
ILE 196
0.0068
SER 197
0.0120
SER 198
0.0068
VAL 199
0.0075
PHE 200
0.0116
LEU 201
0.0051
LEU 202
0.0057
GLY 203
0.0126
LYS 204
0.0084
ASN 205
0.0106
GLY 206
0.0106
GLU 207
0.0120
VAL 208
0.0133
SER 209
0.0105
GLY 210
0.0088
LEU 211
0.0081
VAL 212
0.0077
VAL 213
0.0079
LEU 214
0.0061
SER 215
0.0038
MET 216
0.0042
LEU 217
0.0043
LEU 218
0.0056
ALA 219
0.0026
PHE 220
0.0032
PHE 221
0.0101
ALA 222
0.0070
LEU 223
0.0034
PHE 224
0.0065
LEU 225
0.0044
LEU 226
0.0020
ILE 227
0.0037
ILE 228
0.0022
PHE 229
0.0024
PHE 230
0.0032
GLU 231
0.0058
ARG 232
0.0075
SER 233
0.0058
TYR 234
0.0054
ARG 235
0.0035
LYS 236
0.0029
VAL 237
0.0025
PHE 238
0.0027
VAL 239
0.0034
GLN 240
0.0035
TYR 241
0.0017
PRO 242
0.0008
LYS 243
0.0028
ARG 244
0.0040
GLN 245
0.0023
THR 246
0.0032
GLY 247
0.0074
GLY 248
0.0061
ARG 249
0.0031
PHE 250
0.0015
TYR 251
0.0027
ASN 252
0.0027
SER 253
0.0040
ASP 254
0.0288
SER 255
0.0211
SER 256
0.0155
TYR 257
0.0046
ILE 258
0.0062
PRO 259
0.0080
LEU 260
0.0038
LYS 261
0.0032
ILE 262
0.0026
ASN 263
0.0034
THR 264
0.0053
ALA 265
0.0060
GLY 266
0.0091
VAL 267
0.0080
ILE 268
0.0084
PRO 269
0.0090
PRO 270
0.0080
ILE 271
0.0077
PHE 272
0.0076
ALA 273
0.0079
ASN 274
0.0075
ALA 275
0.0068
LEU 276
0.0066
LEU 277
0.0060
LEU 278
0.0056
SER 279
0.0056
SER 280
0.0053
ILE 281
0.0053
SER 282
0.0051
LEU 283
0.0044
VAL 284
0.0050
ARG 285
0.0043
PHE 286
0.0032
HSD 287
0.0050
SER 288
0.0053
GLY 289
0.0034
SER 290
0.0087
GLU 291
0.0129
TRP 292
0.0116
ALA 293
0.0081
ASP 294
0.0094
VAL 295
0.0106
LEU 296
0.0093
LEU 297
0.0084
ARG 298
0.0098
TYR 299
0.0065
LEU 300
0.0056
SER 301
0.0075
SER 302
0.0039
GLU 303
0.0065
GLY 304
0.0068
ILE 305
0.0157
LEU 306
0.0135
TYR 307
0.0072
VAL 308
0.0053
SER 309
0.0097
VAL 310
0.0099
TYR 311
0.0065
ILE 312
0.0061
ALA 313
0.0099
LEU 314
0.0093
ILE 315
0.0080
MET 316
0.0082
PHE 317
0.0096
PHE 318
0.0105
THR 319
0.0090
PHE 320
0.0085
PHE 321
0.0101
TYR 322
0.0099
THR 323
0.0066
SER 324
0.0065
LEU 325
0.0080
VAL 326
0.0085
PHE 327
0.0054
ASP 328
0.0054
THR 329
0.0070
LYS 330
0.0076
GLU 331
0.0124
THR 332
0.0080
SER 333
0.0061
GLU 334
0.0062
MET 335
0.0066
LEU 336
0.0071
LYS 337
0.0066
LYS 338
0.0081
ASN 339
0.0090
GLY 340
0.0104
GLY 341
0.0054
PHE 342
0.0064
VAL 343
0.0066
PRO 344
0.0046
GLY 345
0.0060
LYS 346
0.0070
ARG 347
0.0075
PRO 348
0.0031
GLY 349
0.0061
LYS 350
0.0082
ALA 351
0.0067
THR 352
0.0041
LYS 353
0.0041
GLU 354
0.0039
TYR 355
0.0060
PHE 356
0.0062
ASP 357
0.0049
GLN 358
0.0055
VAL 359
0.0045
ILE 360
0.0032
GLY 361
0.0025
ARG 362
0.0030
ILE 363
0.0024
THR 364
0.0017
VAL 365
0.0029
LEU 366
0.0025
GLY 367
0.0015
ALA 368
0.0047
ILE 369
0.0045
TYR 370
0.0028
LEU 371
0.0048
SER 372
0.0050
VAL 373
0.0031
VAL 374
0.0030
CYS 375
0.0039
VAL 376
0.0033
VAL 377
0.0023
PRO 378
0.0023
GLU 379
0.0030
ILE 380
0.0035
VAL 381
0.0030
ARG 382
0.0021
HSD 383
0.0034
TYR 384
0.0039
CYS 385
0.0046
ALA 386
0.0023
VAL 387
0.0013
SER 388
0.0030
PHE 389
0.0025
THR 390
0.0037
LEU 391
0.0039
GLY 392
0.0042
GLY 393
0.0045
THR 394
0.0054
SER 395
0.0070
PHE 396
0.0066
LEU 397
0.0070
ILE 398
0.0087
ILE 399
0.0092
VAL 400
0.0097
ASN 401
0.0096
VAL 402
0.0104
ILE 403
0.0112
ASN 404
0.0087
ASP 405
0.0078
THR 406
0.0068
PHE 407
0.0070
SER 408
0.0083
GLN 409
0.0067
VAL 410
0.0078
GLN 411
0.0109
THR 412
0.0149
GLN 413
0.0107
VAL 414
0.0123
TYR 415
0.0137
SER 416
0.0201
GLY 417
0.0246
ARG 418
0.0199
TYR 419
0.0296
MET 5
0.0036
ILE 6
0.0043
GLY 7
0.0027
SER 8
0.0035
PHE 9
0.0042
ALA 10
0.0051
ARG 11
0.0037
PHE 12
0.0011
LEU 13
0.0031
CYS 14
0.0025
ASP 15
0.0009
VAL 16
0.0015
LYS 17
0.0035
GLN 18
0.0021
GLU 19
0.0013
ALA 20
0.0018
LEU 21
0.0008
GLN 22
0.0011
VAL 23
0.0038
SER 24
0.0054
TRP 25
0.0054
ALA 26
0.0095
SER 27
0.0095
ARG 28
0.0176
LYS 29
0.0213
GLU 30
0.0154
VAL 31
0.0100
SER 32
0.0106
VAL 33
0.0071
PHE 34
0.0020
LEU 35
0.0075
LEU 36
0.0118
ILE 37
0.0119
VAL 38
0.0132
LEU 39
0.0159
LEU 40
0.0193
THR 41
0.0152
VAL 42
0.0135
VAL 43
0.0138
VAL 44
0.0107
SER 45
0.0089
SER 46
0.0069
ILE 47
0.0050
LEU 48
0.0033
PHE 49
0.0028
SER 50
0.0026
CYS 51
0.0048
VAL 52
0.0035
ASP 53
0.0092
PHE 54
0.0154
VAL 55
0.0129
PHE 56
0.0083
LEU 57
0.0092
ARG 58
0.0096
LEU 59
0.0091
VAL 60
0.0125
LYS 61
0.0108
ILE 62
0.0119
ALA 63
0.0082
LEU 7
0.0156
MET 8
0.0098
PHE 9
0.0171
LEU 10
0.0165
THR 11
0.0156
ALA 12
0.0168
ALA 13
0.0164
GLN 14
0.0146
VAL 15
0.0166
PHE 16
0.0208
LEU 17
0.0144
ALA 18
0.0122
PHE 19
0.0133
LEU 20
0.0090
LEU 21
0.0038
VAL 22
0.0075
LEU 23
0.0093
LEU 24
0.0067
VAL 25
0.0077
LEU 26
0.0105
LEU 27
0.0138
GLN 28
0.0114
SER 29
0.0102
PRO 30
0.0094
GLU 31
0.0041
SER 32
0.0115
ASP 33
0.0197
THR 34
0.0260
LEU 35
0.0277
GLY 36
0.0276
GLY 37
0.0187
PHE 38
0.0149
GLY 39
0.0099
GLY 40
0.0079
PRO 41
0.0088
GLN 42
0.0144
CYS 43
0.0145
ASN 44
0.0146
LEU 45
0.0092
GLY 46
0.0088
SER 47
0.0115
MET 48
0.0126
PHE 49
0.0105
GLY 50
0.0235
LYS 51
0.0179
SER 52
0.0282
SER 53
0.0416
SER 54
0.0377
SER 55
0.0234
SER 56
0.0168
PHE 57
0.0159
ILE 58
0.0123
ALA 59
0.0139
LYS 60
0.0152
LEU 61
0.0113
THR 62
0.0079
ALA 63
0.0185
VAL 64
0.0227
VAL 65
0.0114
ALA 66
0.0085
ALA 67
0.0136
ALA 68
0.0119
PHE 69
0.0089
ILE 70
0.0053
VAL 71
0.0075
ASN 72
0.0113
THR 73
0.0102
ILE 74
0.0100
LEU 75
0.0118
LEU 76
0.0136
VAL 77
0.0125
GLY 78
0.0143
THR 79
0.0134
ASN 80
0.0276
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.