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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 = 0.0965
ALA 5
0.0142
ARG 6
0.0102
GLY 7
0.0178
ASN 8
0.0186
ALA 9
0.0177
GLY 10
0.0155
LEU 11
0.0115
PHE 12
0.0090
TRP 13
0.0091
ARG 14
0.0046
PHE 15
0.0023
GLY 16
0.0037
PHE 17
0.0027
THR 18
0.0017
LEU 19
0.0030
LEU 20
0.0034
ALA 21
0.0038
LEU 22
0.0043
ILE 23
0.0049
VAL 24
0.0047
TYR 25
0.0049
ARG 26
0.0056
LEU 27
0.0055
GLY 28
0.0055
THR 29
0.0045
TYR 30
0.0048
ILE 31
0.0052
PRO 32
0.0056
ILE 33
0.0060
PRO 34
0.0063
GLY 35
0.0134
VAL 36
0.0099
ASN 37
0.0082
PRO 38
0.0044
SER 39
0.0032
VAL 40
0.0039
VAL 41
0.0032
GLU 42
0.0031
ASP 43
0.0034
ILE 44
0.0038
ILE 45
0.0043
SER 46
0.0063
SER 47
0.0072
HSD 48
0.0070
ALA 49
0.0061
THR 50
0.0053
GLY 51
0.0058
VAL 52
0.0062
LEU 53
0.0045
GLY 54
0.0046
ILE 55
0.0045
PHE 56
0.0031
ASN 57
0.0033
VAL 58
0.0032
PHE 59
0.0029
SER 60
0.0026
GLY 61
0.0023
GLY 62
0.0018
ALA 63
0.0012
LEU 64
0.0013
GLY 65
0.0025
ARG 66
0.0020
MET 67
0.0036
THR 68
0.0035
ILE 69
0.0036
PHE 70
0.0042
ALA 71
0.0014
LEU 72
0.0022
ASN 73
0.0025
VAL 74
0.0036
MET 75
0.0032
PRO 76
0.0031
TYR 77
0.0047
ILE 78
0.0040
VAL 79
0.0040
SER 80
0.0055
SER 81
0.0052
ILE 82
0.0056
ILE 83
0.0070
VAL 84
0.0071
GLN 85
0.0075
LEU 86
0.0092
LEU 87
0.0073
SER 88
0.0096
VAL 89
0.0111
ALA 90
0.0082
ILE 91
0.0078
PRO 92
0.0142
THR 93
0.0123
LEU 94
0.0106
ASN 95
0.0144
GLU 96
0.0157
MET 97
0.0126
ARG 98
0.0135
GLN 99
0.0168
ASP 100
0.0174
GLY 101
0.0178
GLU 102
0.0185
LEU 103
0.0137
GLY 104
0.0101
ARG 105
0.0110
MET 106
0.0107
LYS 107
0.0086
MET 108
0.0087
SER 109
0.0091
THR 110
0.0068
TYR 111
0.0064
THR 112
0.0064
ARG 113
0.0056
TYR 114
0.0054
LEU 115
0.0056
SER 116
0.0049
VAL 117
0.0044
ALA 118
0.0042
PHE 119
0.0034
CYS 120
0.0030
ILE 121
0.0034
ALA 122
0.0061
GLN 123
0.0048
GLY 124
0.0047
LEU 125
0.0091
VAL 126
0.0085
ILE 127
0.0065
LEU 128
0.0079
LEU 129
0.0088
GLY 130
0.0072
LEU 131
0.0049
GLU 132
0.0062
ARG 133
0.0069
MET 134
0.0055
ASN 135
0.0060
SER 136
0.0107
ASP 137
0.0093
GLU 138
0.0072
VAL 139
0.0077
MET 140
0.0152
VAL 141
0.0293
VAL 142
0.0406
ILE 143
0.0205
ASN 144
0.0166
PRO 145
0.0101
GLY 146
0.0201
ILE 147
0.0173
MET 148
0.0140
PHE 149
0.0118
ARG 150
0.0123
VAL 151
0.0125
VAL 152
0.0072
GLY 153
0.0076
ILE 154
0.0079
SER 155
0.0047
SER 156
0.0038
LEU 157
0.0047
LEU 158
0.0047
ALA 159
0.0043
GLY 160
0.0047
THR 161
0.0051
MET 162
0.0049
PHE 163
0.0052
LEU 164
0.0048
LEU 165
0.0045
TRP 166
0.0042
LEU 167
0.0043
GLY 168
0.0043
GLU 169
0.0035
ARG 170
0.0027
ILE 171
0.0025
ASN 172
0.0035
ALA 173
0.0030
LYS 174
0.0028
GLY 175
0.0022
ILE 176
0.0040
GLY 177
0.0052
ASN 178
0.0054
GLY 179
0.0038
ILE 180
0.0044
SER 181
0.0043
LEU 182
0.0034
ILE 183
0.0036
ILE 184
0.0038
PHE 185
0.0050
VAL 186
0.0044
GLY 187
0.0049
ILE 188
0.0043
ILE 189
0.0045
SER 190
0.0047
GLU 191
0.0040
LEU 192
0.0039
PRO 193
0.0041
SER 194
0.0041
SER 195
0.0040
ILE 196
0.0077
SER 197
0.0135
SER 198
0.0125
VAL 199
0.0107
PHE 200
0.0128
LEU 201
0.0138
LEU 202
0.0153
GLY 203
0.0147
LYS 204
0.0133
ASN 205
0.0163
GLY 206
0.0231
GLU 207
0.0259
VAL 208
0.0173
SER 209
0.0107
GLY 210
0.0094
LEU 211
0.0063
VAL 212
0.0065
VAL 213
0.0071
LEU 214
0.0059
SER 215
0.0065
MET 216
0.0054
LEU 217
0.0052
LEU 218
0.0067
ALA 219
0.0049
PHE 220
0.0042
PHE 221
0.0069
ALA 222
0.0062
LEU 223
0.0041
PHE 224
0.0062
LEU 225
0.0068
LEU 226
0.0052
ILE 227
0.0042
ILE 228
0.0056
PHE 229
0.0054
PHE 230
0.0020
GLU 231
0.0011
ARG 232
0.0023
SER 233
0.0019
TYR 234
0.0022
ARG 235
0.0025
LYS 236
0.0015
VAL 237
0.0014
PHE 238
0.0013
VAL 239
0.0028
GLN 240
0.0037
TYR 241
0.0043
PRO 242
0.0053
LYS 243
0.0053
ARG 244
0.0048
GLN 245
0.0099
THR 246
0.0101
GLY 247
0.0116
GLY 248
0.0103
ARG 249
0.0063
PHE 250
0.0062
TYR 251
0.0038
ASN 252
0.0044
SER 253
0.0046
ASP 254
0.0053
SER 255
0.0042
SER 256
0.0035
TYR 257
0.0015
ILE 258
0.0014
PRO 259
0.0019
LEU 260
0.0013
LYS 261
0.0008
ILE 262
0.0008
ASN 263
0.0017
THR 264
0.0028
ALA 265
0.0041
GLY 266
0.0054
VAL 267
0.0051
ILE 268
0.0054
PRO 269
0.0041
PRO 270
0.0038
ILE 271
0.0041
PHE 272
0.0041
ALA 273
0.0036
ASN 274
0.0043
ALA 275
0.0046
LEU 276
0.0036
LEU 277
0.0042
LEU 278
0.0042
SER 279
0.0047
SER 280
0.0057
ILE 281
0.0059
SER 282
0.0059
LEU 283
0.0062
VAL 284
0.0064
ARG 285
0.0058
PHE 286
0.0057
HSD 287
0.0053
SER 288
0.0048
GLY 289
0.0056
SER 290
0.0088
GLU 291
0.0077
TRP 292
0.0084
ALA 293
0.0079
ASP 294
0.0072
VAL 295
0.0072
LEU 296
0.0078
LEU 297
0.0073
ARG 298
0.0069
TYR 299
0.0077
LEU 300
0.0070
SER 301
0.0071
SER 302
0.0067
GLU 303
0.0080
GLY 304
0.0087
ILE 305
0.0092
LEU 306
0.0079
TYR 307
0.0067
VAL 308
0.0065
SER 309
0.0062
VAL 310
0.0052
TYR 311
0.0044
ILE 312
0.0036
ALA 313
0.0033
LEU 314
0.0031
ILE 315
0.0025
MET 316
0.0019
PHE 317
0.0024
PHE 318
0.0027
THR 319
0.0024
PHE 320
0.0026
PHE 321
0.0028
TYR 322
0.0032
THR 323
0.0025
SER 324
0.0023
LEU 325
0.0029
VAL 326
0.0035
PHE 327
0.0024
ASP 328
0.0028
THR 329
0.0024
LYS 330
0.0023
GLU 331
0.0027
THR 332
0.0018
SER 333
0.0009
GLU 334
0.0022
MET 335
0.0016
LEU 336
0.0008
LYS 337
0.0024
LYS 338
0.0026
ASN 339
0.0023
GLY 340
0.0042
GLY 341
0.0039
PHE 342
0.0035
VAL 343
0.0037
PRO 344
0.0043
GLY 345
0.0053
LYS 346
0.0044
ARG 347
0.0061
PRO 348
0.0037
GLY 349
0.0017
LYS 350
0.0002
ALA 351
0.0022
THR 352
0.0018
LYS 353
0.0015
GLU 354
0.0027
TYR 355
0.0028
PHE 356
0.0023
ASP 357
0.0029
GLN 358
0.0034
VAL 359
0.0019
ILE 360
0.0017
GLY 361
0.0019
ARG 362
0.0007
ILE 363
0.0011
THR 364
0.0009
VAL 365
0.0008
LEU 366
0.0005
GLY 367
0.0007
ALA 368
0.0012
ILE 369
0.0008
TYR 370
0.0005
LEU 371
0.0014
SER 372
0.0017
VAL 373
0.0019
VAL 374
0.0018
CYS 375
0.0026
VAL 376
0.0042
VAL 377
0.0053
PRO 378
0.0042
GLU 379
0.0064
ILE 380
0.0091
VAL 381
0.0077
ARG 382
0.0076
HSD 383
0.0120
TYR 384
0.0110
CYS 385
0.0105
ALA 386
0.0084
VAL 387
0.0082
SER 388
0.0061
PHE 389
0.0043
THR 390
0.0041
LEU 391
0.0025
GLY 392
0.0033
GLY 393
0.0022
THR 394
0.0030
SER 395
0.0039
PHE 396
0.0032
LEU 397
0.0036
ILE 398
0.0051
ILE 399
0.0052
VAL 400
0.0051
ASN 401
0.0053
VAL 402
0.0061
ILE 403
0.0063
ASN 404
0.0063
ASP 405
0.0073
THR 406
0.0067
PHE 407
0.0088
SER 408
0.0102
GLN 409
0.0109
VAL 410
0.0119
GLN 411
0.0152
THR 412
0.0130
GLN 413
0.0087
VAL 414
0.0139
TYR 415
0.0075
SER 416
0.0127
GLY 417
0.0249
ARG 418
0.0247
TYR 419
0.0440
MET 5
0.0101
ILE 6
0.0052
GLY 7
0.0057
SER 8
0.0075
PHE 9
0.0065
ALA 10
0.0057
ARG 11
0.0069
PHE 12
0.0054
LEU 13
0.0056
CYS 14
0.0048
ASP 15
0.0031
VAL 16
0.0029
LYS 17
0.0041
GLN 18
0.0033
GLU 19
0.0022
ALA 20
0.0030
LEU 21
0.0046
GLN 22
0.0044
VAL 23
0.0039
SER 24
0.0041
TRP 25
0.0041
ALA 26
0.0112
SER 27
0.0213
ARG 28
0.0307
LYS 29
0.0177
GLU 30
0.0110
VAL 31
0.0134
SER 32
0.0170
VAL 33
0.0148
PHE 34
0.0109
LEU 35
0.0104
LEU 36
0.0131
ILE 37
0.0122
VAL 38
0.0088
LEU 39
0.0097
LEU 40
0.0110
THR 41
0.0088
VAL 42
0.0076
VAL 43
0.0077
VAL 44
0.0070
SER 45
0.0070
SER 46
0.0067
ILE 47
0.0059
LEU 48
0.0058
PHE 49
0.0060
SER 50
0.0061
CYS 51
0.0058
VAL 52
0.0066
ASP 53
0.0074
PHE 54
0.0069
VAL 55
0.0073
PHE 56
0.0081
LEU 57
0.0082
ARG 58
0.0075
LEU 59
0.0102
VAL 60
0.0109
LYS 61
0.0097
ILE 62
0.0138
ALA 63
0.0189
LEU 7
0.0339
MET 8
0.0429
PHE 9
0.0412
LEU 10
0.0164
THR 11
0.0140
ALA 12
0.0192
ALA 13
0.0122
GLN 14
0.0047
VAL 15
0.0015
PHE 16
0.0036
LEU 17
0.0049
ALA 18
0.0043
PHE 19
0.0052
LEU 20
0.0058
LEU 21
0.0062
VAL 22
0.0060
LEU 23
0.0057
LEU 24
0.0057
VAL 25
0.0051
LEU 26
0.0048
LEU 27
0.0042
GLN 28
0.0044
SER 29
0.0046
PRO 30
0.0048
GLU 31
0.0057
SER 32
0.0082
ASP 33
0.0095
THR 34
0.0082
LEU 35
0.0084
GLY 36
0.0081
GLY 37
0.0086
PHE 38
0.0083
GLY 39
0.0070
GLY 40
0.0059
PRO 41
0.0087
GLN 42
0.0097
CYS 43
0.0080
ASN 44
0.0102
LEU 45
0.0085
GLY 46
0.0097
SER 47
0.0128
MET 48
0.0125
PHE 49
0.0109
GLY 50
0.0125
LYS 51
0.0116
SER 52
0.0150
SER 53
0.0175
SER 54
0.0124
SER 55
0.0057
SER 56
0.0083
PHE 57
0.0101
ILE 58
0.0066
ALA 59
0.0045
LYS 60
0.0079
LEU 61
0.0084
THR 62
0.0062
ALA 63
0.0072
VAL 64
0.0082
VAL 65
0.0071
ALA 66
0.0072
ALA 67
0.0074
ALA 68
0.0058
PHE 69
0.0050
ILE 70
0.0062
VAL 71
0.0080
ASN 72
0.0039
THR 73
0.0051
ILE 74
0.0096
LEU 75
0.0062
LEU 76
0.0065
VAL 77
0.0133
GLY 78
0.0259
THR 79
0.0266
ASN 80
0.0965
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.