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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 = 0.0359
ALA 5
0.0150
ARG 6
0.0223
GLY 7
0.0261
ASN 8
0.0192
ALA 9
0.0275
GLY 10
0.0134
LEU 11
0.0039
PHE 12
0.0137
TRP 13
0.0103
ARG 14
0.0053
PHE 15
0.0096
GLY 16
0.0090
PHE 17
0.0055
THR 18
0.0053
LEU 19
0.0052
LEU 20
0.0086
ALA 21
0.0078
LEU 22
0.0078
ILE 23
0.0097
VAL 24
0.0096
TYR 25
0.0095
ARG 26
0.0107
LEU 27
0.0093
GLY 28
0.0114
THR 29
0.0089
TYR 30
0.0053
ILE 31
0.0077
PRO 32
0.0049
ILE 33
0.0058
PRO 34
0.0073
GLY 35
0.0069
VAL 36
0.0088
ASN 37
0.0115
PRO 38
0.0093
SER 39
0.0124
VAL 40
0.0146
VAL 41
0.0109
GLU 42
0.0090
ASP 43
0.0107
ILE 44
0.0086
ILE 45
0.0073
SER 46
0.0069
SER 47
0.0022
HSD 48
0.0092
ALA 49
0.0014
THR 50
0.0042
GLY 51
0.0039
VAL 52
0.0063
LEU 53
0.0024
GLY 54
0.0024
ILE 55
0.0021
PHE 56
0.0022
ASN 57
0.0040
VAL 58
0.0050
PHE 59
0.0044
SER 60
0.0046
GLY 61
0.0059
GLY 62
0.0069
ALA 63
0.0065
LEU 64
0.0052
GLY 65
0.0062
ARG 66
0.0057
MET 67
0.0056
THR 68
0.0068
ILE 69
0.0080
PHE 70
0.0084
ALA 71
0.0052
LEU 72
0.0047
ASN 73
0.0055
VAL 74
0.0038
MET 75
0.0041
PRO 76
0.0040
TYR 77
0.0041
ILE 78
0.0050
VAL 79
0.0053
SER 80
0.0050
SER 81
0.0053
ILE 82
0.0047
ILE 83
0.0037
VAL 84
0.0047
GLN 85
0.0047
LEU 86
0.0051
LEU 87
0.0052
SER 88
0.0081
VAL 89
0.0103
ALA 90
0.0098
ILE 91
0.0100
PRO 92
0.0112
THR 93
0.0089
LEU 94
0.0077
ASN 95
0.0073
GLU 96
0.0074
MET 97
0.0061
ARG 98
0.0034
GLN 99
0.0031
ASP 100
0.0020
GLY 101
0.0041
GLU 102
0.0038
LEU 103
0.0083
GLY 104
0.0057
ARG 105
0.0074
MET 106
0.0086
LYS 107
0.0049
MET 108
0.0040
SER 109
0.0038
THR 110
0.0030
TYR 111
0.0037
THR 112
0.0034
ARG 113
0.0067
TYR 114
0.0067
LEU 115
0.0065
SER 116
0.0054
VAL 117
0.0056
ALA 118
0.0052
PHE 119
0.0045
CYS 120
0.0046
ILE 121
0.0041
ALA 122
0.0037
GLN 123
0.0041
GLY 124
0.0044
LEU 125
0.0060
VAL 126
0.0064
ILE 127
0.0056
LEU 128
0.0065
LEU 129
0.0069
GLY 130
0.0089
LEU 131
0.0076
GLU 132
0.0071
ARG 133
0.0068
MET 134
0.0063
ASN 135
0.0058
SER 136
0.0075
ASP 137
0.0063
GLU 138
0.0074
VAL 139
0.0089
MET 140
0.0095
VAL 141
0.0258
VAL 142
0.0317
ILE 143
0.0074
ASN 144
0.0058
PRO 145
0.0111
GLY 146
0.0109
ILE 147
0.0160
MET 148
0.0132
PHE 149
0.0060
ARG 150
0.0079
VAL 151
0.0096
VAL 152
0.0060
GLY 153
0.0048
ILE 154
0.0056
SER 155
0.0053
SER 156
0.0051
LEU 157
0.0045
LEU 158
0.0059
ALA 159
0.0033
GLY 160
0.0060
THR 161
0.0052
MET 162
0.0041
PHE 163
0.0035
LEU 164
0.0041
LEU 165
0.0032
TRP 166
0.0032
LEU 167
0.0049
GLY 168
0.0029
GLU 169
0.0024
ARG 170
0.0054
ILE 171
0.0040
ASN 172
0.0033
ALA 173
0.0056
LYS 174
0.0052
GLY 175
0.0059
ILE 176
0.0059
GLY 177
0.0047
ASN 178
0.0041
GLY 179
0.0025
ILE 180
0.0025
SER 181
0.0026
LEU 182
0.0036
ILE 183
0.0043
ILE 184
0.0046
PHE 185
0.0046
VAL 186
0.0059
GLY 187
0.0069
ILE 188
0.0062
ILE 189
0.0056
SER 190
0.0068
GLU 191
0.0071
LEU 192
0.0058
PRO 193
0.0039
SER 194
0.0077
SER 195
0.0036
ILE 196
0.0037
SER 197
0.0211
SER 198
0.0113
VAL 199
0.0086
PHE 200
0.0225
LEU 201
0.0134
LEU 202
0.0071
GLY 203
0.0182
LYS 204
0.0125
ASN 205
0.0172
GLY 206
0.0111
GLU 207
0.0158
VAL 208
0.0149
SER 209
0.0105
GLY 210
0.0052
LEU 211
0.0095
VAL 212
0.0032
VAL 213
0.0075
LEU 214
0.0094
SER 215
0.0071
MET 216
0.0075
LEU 217
0.0083
LEU 218
0.0073
ALA 219
0.0085
PHE 220
0.0063
PHE 221
0.0035
ALA 222
0.0060
LEU 223
0.0036
PHE 224
0.0030
LEU 225
0.0043
LEU 226
0.0039
ILE 227
0.0012
ILE 228
0.0028
PHE 229
0.0039
PHE 230
0.0027
GLU 231
0.0028
ARG 232
0.0031
SER 233
0.0021
TYR 234
0.0023
ARG 235
0.0010
LYS 236
0.0073
VAL 237
0.0040
PHE 238
0.0051
VAL 239
0.0020
GLN 240
0.0021
TYR 241
0.0017
PRO 242
0.0009
LYS 243
0.0021
ARG 244
0.0046
GLN 245
0.0054
THR 246
0.0026
GLY 247
0.0034
GLY 248
0.0047
ARG 249
0.0016
PHE 250
0.0056
TYR 251
0.0029
ASN 252
0.0019
SER 253
0.0033
ASP 254
0.0102
SER 255
0.0063
SER 256
0.0014
TYR 257
0.0086
ILE 258
0.0066
PRO 259
0.0075
LEU 260
0.0023
LYS 261
0.0022
ILE 262
0.0022
ASN 263
0.0007
THR 264
0.0015
ALA 265
0.0017
GLY 266
0.0033
VAL 267
0.0031
ILE 268
0.0040
PRO 269
0.0027
PRO 270
0.0027
ILE 271
0.0027
PHE 272
0.0027
ALA 273
0.0025
ASN 274
0.0026
ALA 275
0.0049
LEU 276
0.0044
LEU 277
0.0053
LEU 278
0.0055
SER 279
0.0077
SER 280
0.0100
ILE 281
0.0067
SER 282
0.0069
LEU 283
0.0066
VAL 284
0.0060
ARG 285
0.0049
PHE 286
0.0045
HSD 287
0.0077
SER 288
0.0117
GLY 289
0.0144
SER 290
0.0259
GLU 291
0.0104
TRP 292
0.0233
ALA 293
0.0110
ASP 294
0.0064
VAL 295
0.0079
LEU 296
0.0068
LEU 297
0.0084
ARG 298
0.0093
TYR 299
0.0114
LEU 300
0.0127
SER 301
0.0132
SER 302
0.0066
GLU 303
0.0063
GLY 304
0.0151
ILE 305
0.0359
LEU 306
0.0198
TYR 307
0.0112
VAL 308
0.0108
SER 309
0.0147
VAL 310
0.0078
TYR 311
0.0052
ILE 312
0.0077
ALA 313
0.0074
LEU 314
0.0031
ILE 315
0.0035
MET 316
0.0044
PHE 317
0.0021
PHE 318
0.0019
THR 319
0.0020
PHE 320
0.0020
PHE 321
0.0022
TYR 322
0.0027
THR 323
0.0016
SER 324
0.0019
LEU 325
0.0028
VAL 326
0.0033
PHE 327
0.0016
ASP 328
0.0009
THR 329
0.0013
LYS 330
0.0029
GLU 331
0.0021
THR 332
0.0015
SER 333
0.0019
GLU 334
0.0033
MET 335
0.0027
LEU 336
0.0018
LYS 337
0.0041
LYS 338
0.0053
ASN 339
0.0046
GLY 340
0.0047
GLY 341
0.0011
PHE 342
0.0008
VAL 343
0.0010
PRO 344
0.0020
GLY 345
0.0016
LYS 346
0.0020
ARG 347
0.0040
PRO 348
0.0012
GLY 349
0.0032
LYS 350
0.0019
ALA 351
0.0015
THR 352
0.0011
LYS 353
0.0021
GLU 354
0.0019
TYR 355
0.0020
PHE 356
0.0015
ASP 357
0.0021
GLN 358
0.0027
VAL 359
0.0025
ILE 360
0.0021
GLY 361
0.0030
ARG 362
0.0027
ILE 363
0.0027
THR 364
0.0027
VAL 365
0.0032
LEU 366
0.0031
GLY 367
0.0028
ALA 368
0.0027
ILE 369
0.0021
TYR 370
0.0023
LEU 371
0.0046
SER 372
0.0046
VAL 373
0.0054
VAL 374
0.0073
CYS 375
0.0058
VAL 376
0.0065
VAL 377
0.0082
PRO 378
0.0089
GLU 379
0.0083
ILE 380
0.0090
VAL 381
0.0092
ARG 382
0.0089
HSD 383
0.0069
TYR 384
0.0055
CYS 385
0.0041
ALA 386
0.0080
VAL 387
0.0078
SER 388
0.0068
PHE 389
0.0056
THR 390
0.0069
LEU 391
0.0074
GLY 392
0.0067
GLY 393
0.0065
THR 394
0.0054
SER 395
0.0060
PHE 396
0.0055
LEU 397
0.0049
ILE 398
0.0041
ILE 399
0.0034
VAL 400
0.0023
ASN 401
0.0022
VAL 402
0.0027
ILE 403
0.0018
ASN 404
0.0007
ASP 405
0.0007
THR 406
0.0004
PHE 407
0.0021
SER 408
0.0031
GLN 409
0.0042
VAL 410
0.0052
GLN 411
0.0101
THR 412
0.0112
GLN 413
0.0120
VAL 414
0.0131
TYR 415
0.0133
SER 416
0.0207
GLY 417
0.0218
ARG 418
0.0121
TYR 419
0.0192
MET 5
0.0078
ILE 6
0.0032
GLY 7
0.0036
SER 8
0.0062
PHE 9
0.0028
ALA 10
0.0047
ARG 11
0.0061
PHE 12
0.0024
LEU 13
0.0034
CYS 14
0.0019
ASP 15
0.0022
VAL 16
0.0037
LYS 17
0.0040
GLN 18
0.0052
GLU 19
0.0038
ALA 20
0.0029
LEU 21
0.0039
GLN 22
0.0029
VAL 23
0.0003
SER 24
0.0005
TRP 25
0.0016
ALA 26
0.0107
SER 27
0.0061
ARG 28
0.0073
LYS 29
0.0109
GLU 30
0.0093
VAL 31
0.0061
SER 32
0.0091
VAL 33
0.0073
PHE 34
0.0054
LEU 35
0.0088
LEU 36
0.0116
ILE 37
0.0096
VAL 38
0.0063
LEU 39
0.0100
LEU 40
0.0128
THR 41
0.0073
VAL 42
0.0038
VAL 43
0.0050
VAL 44
0.0069
SER 45
0.0042
SER 46
0.0040
ILE 47
0.0059
LEU 48
0.0074
PHE 49
0.0083
SER 50
0.0093
CYS 51
0.0071
VAL 52
0.0080
ASP 53
0.0089
PHE 54
0.0096
VAL 55
0.0051
PHE 56
0.0027
LEU 57
0.0067
ARG 58
0.0081
LEU 59
0.0055
VAL 60
0.0076
LYS 61
0.0059
ILE 62
0.0077
ALA 63
0.0022
LEU 7
0.0119
MET 8
0.0302
PHE 9
0.0258
LEU 10
0.0167
THR 11
0.0212
ALA 12
0.0266
ALA 13
0.0136
GLN 14
0.0122
VAL 15
0.0130
PHE 16
0.0173
LEU 17
0.0112
ALA 18
0.0114
PHE 19
0.0184
LEU 20
0.0185
LEU 21
0.0101
VAL 22
0.0128
LEU 23
0.0182
LEU 24
0.0132
VAL 25
0.0103
LEU 26
0.0137
LEU 27
0.0174
GLN 28
0.0108
SER 29
0.0105
PRO 30
0.0102
GLU 31
0.0216
SER 32
0.0121
ASP 33
0.0201
THR 34
0.0308
LEU 35
0.0251
GLY 36
0.0234
GLY 37
0.0091
PHE 38
0.0049
GLY 39
0.0016
GLY 40
0.0058
PRO 41
0.0066
GLN 42
0.0064
CYS 43
0.0084
ASN 44
0.0104
LEU 45
0.0126
GLY 46
0.0110
SER 47
0.0210
MET 48
0.0225
PHE 49
0.0132
GLY 50
0.0150
LYS 51
0.0145
SER 52
0.0143
SER 53
0.0186
SER 54
0.0121
SER 55
0.0111
SER 56
0.0077
PHE 57
0.0183
ILE 58
0.0067
ALA 59
0.0070
LYS 60
0.0129
LEU 61
0.0077
THR 62
0.0059
ALA 63
0.0084
VAL 64
0.0163
VAL 65
0.0114
ALA 66
0.0075
ALA 67
0.0133
ALA 68
0.0107
PHE 69
0.0070
ILE 70
0.0113
VAL 71
0.0114
ASN 72
0.0116
THR 73
0.0158
ILE 74
0.0155
LEU 75
0.0206
LEU 76
0.0186
VAL 77
0.0191
GLY 78
0.0242
THR 79
0.0306
ASN 80
0.0316
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.