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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 = 0.0358
ALA 5
0.0185
ARG 6
0.0148
GLY 7
0.0316
ASN 8
0.0298
ALA 9
0.0297
GLY 10
0.0219
LEU 11
0.0088
PHE 12
0.0107
TRP 13
0.0150
ARG 14
0.0089
PHE 15
0.0071
GLY 16
0.0102
PHE 17
0.0107
THR 18
0.0112
LEU 19
0.0105
LEU 20
0.0077
ALA 21
0.0084
LEU 22
0.0085
ILE 23
0.0050
VAL 24
0.0049
TYR 25
0.0043
ARG 26
0.0053
LEU 27
0.0056
GLY 28
0.0053
THR 29
0.0056
TYR 30
0.0077
ILE 31
0.0075
PRO 32
0.0071
ILE 33
0.0056
PRO 34
0.0058
GLY 35
0.0037
VAL 36
0.0044
ASN 37
0.0058
PRO 38
0.0042
SER 39
0.0049
VAL 40
0.0041
VAL 41
0.0018
GLU 42
0.0038
ASP 43
0.0031
ILE 44
0.0061
ILE 45
0.0085
SER 46
0.0158
SER 47
0.0274
HSD 48
0.0306
ALA 49
0.0180
THR 50
0.0095
GLY 51
0.0117
VAL 52
0.0076
LEU 53
0.0040
GLY 54
0.0049
ILE 55
0.0036
PHE 56
0.0034
ASN 57
0.0037
VAL 58
0.0035
PHE 59
0.0045
SER 60
0.0046
GLY 61
0.0046
GLY 62
0.0042
ALA 63
0.0037
LEU 64
0.0037
GLY 65
0.0047
ARG 66
0.0045
MET 67
0.0039
THR 68
0.0060
ILE 69
0.0047
PHE 70
0.0042
ALA 71
0.0041
LEU 72
0.0041
ASN 73
0.0039
VAL 74
0.0043
MET 75
0.0039
PRO 76
0.0039
TYR 77
0.0029
ILE 78
0.0032
VAL 79
0.0034
SER 80
0.0053
SER 81
0.0050
ILE 82
0.0051
ILE 83
0.0085
VAL 84
0.0078
GLN 85
0.0075
LEU 86
0.0110
LEU 87
0.0101
SER 88
0.0069
VAL 89
0.0068
ALA 90
0.0067
ILE 91
0.0035
PRO 92
0.0069
THR 93
0.0091
LEU 94
0.0070
ASN 95
0.0034
GLU 96
0.0063
MET 97
0.0086
ARG 98
0.0071
GLN 99
0.0055
ASP 100
0.0095
GLY 101
0.0138
GLU 102
0.0203
LEU 103
0.0161
GLY 104
0.0111
ARG 105
0.0113
MET 106
0.0127
LYS 107
0.0105
MET 108
0.0089
SER 109
0.0111
THR 110
0.0062
TYR 111
0.0058
THR 112
0.0061
ARG 113
0.0025
TYR 114
0.0042
LEU 115
0.0048
SER 116
0.0033
VAL 117
0.0034
ALA 118
0.0036
PHE 119
0.0036
CYS 120
0.0038
ILE 121
0.0033
ALA 122
0.0030
GLN 123
0.0030
GLY 124
0.0028
LEU 125
0.0018
VAL 126
0.0023
ILE 127
0.0020
LEU 128
0.0019
LEU 129
0.0037
GLY 130
0.0048
LEU 131
0.0040
GLU 132
0.0034
ARG 133
0.0042
MET 134
0.0079
ASN 135
0.0115
SER 136
0.0128
ASP 137
0.0046
GLU 138
0.0058
VAL 139
0.0048
MET 140
0.0056
VAL 141
0.0063
VAL 142
0.0065
ILE 143
0.0039
ASN 144
0.0049
PRO 145
0.0066
GLY 146
0.0061
ILE 147
0.0100
MET 148
0.0099
PHE 149
0.0031
ARG 150
0.0022
VAL 151
0.0042
VAL 152
0.0053
GLY 153
0.0046
ILE 154
0.0030
SER 155
0.0050
SER 156
0.0062
LEU 157
0.0057
LEU 158
0.0055
ALA 159
0.0057
GLY 160
0.0062
THR 161
0.0037
MET 162
0.0027
PHE 163
0.0027
LEU 164
0.0030
LEU 165
0.0033
TRP 166
0.0028
LEU 167
0.0050
GLY 168
0.0074
GLU 169
0.0079
ARG 170
0.0096
ILE 171
0.0099
ASN 172
0.0111
ALA 173
0.0153
LYS 174
0.0138
GLY 175
0.0119
ILE 176
0.0080
GLY 177
0.0081
ASN 178
0.0090
GLY 179
0.0074
ILE 180
0.0072
SER 181
0.0075
LEU 182
0.0072
ILE 183
0.0069
ILE 184
0.0068
PHE 185
0.0069
VAL 186
0.0075
GLY 187
0.0073
ILE 188
0.0060
ILE 189
0.0066
SER 190
0.0074
GLU 191
0.0045
LEU 192
0.0039
PRO 193
0.0047
SER 194
0.0031
SER 195
0.0037
ILE 196
0.0031
SER 197
0.0092
SER 198
0.0084
VAL 199
0.0083
PHE 200
0.0090
LEU 201
0.0050
LEU 202
0.0034
GLY 203
0.0098
LYS 204
0.0086
ASN 205
0.0101
GLY 206
0.0075
GLU 207
0.0045
VAL 208
0.0080
SER 209
0.0113
GLY 210
0.0143
LEU 211
0.0136
VAL 212
0.0097
VAL 213
0.0116
LEU 214
0.0122
SER 215
0.0069
MET 216
0.0072
LEU 217
0.0090
LEU 218
0.0055
ALA 219
0.0047
PHE 220
0.0066
PHE 221
0.0104
ALA 222
0.0090
LEU 223
0.0077
PHE 224
0.0092
LEU 225
0.0099
LEU 226
0.0084
ILE 227
0.0075
ILE 228
0.0081
PHE 229
0.0078
PHE 230
0.0072
GLU 231
0.0074
ARG 232
0.0097
SER 233
0.0059
TYR 234
0.0034
ARG 235
0.0022
LYS 236
0.0052
VAL 237
0.0072
PHE 238
0.0090
VAL 239
0.0084
GLN 240
0.0051
TYR 241
0.0072
PRO 242
0.0231
LYS 243
0.0174
ARG 244
0.0213
GLN 245
0.0104
THR 246
0.0194
GLY 247
0.0288
GLY 248
0.0116
ARG 249
0.0127
PHE 250
0.0197
TYR 251
0.0146
ASN 252
0.0177
SER 253
0.0215
ASP 254
0.0124
SER 255
0.0082
SER 256
0.0083
TYR 257
0.0100
ILE 258
0.0083
PRO 259
0.0056
LEU 260
0.0022
LYS 261
0.0022
ILE 262
0.0024
ASN 263
0.0035
THR 264
0.0040
ALA 265
0.0041
GLY 266
0.0046
VAL 267
0.0051
ILE 268
0.0054
PRO 269
0.0047
PRO 270
0.0048
ILE 271
0.0051
PHE 272
0.0042
ALA 273
0.0037
ASN 274
0.0037
ALA 275
0.0039
LEU 276
0.0038
LEU 277
0.0026
LEU 278
0.0028
SER 279
0.0033
SER 280
0.0023
ILE 281
0.0027
SER 282
0.0034
LEU 283
0.0026
VAL 284
0.0052
ARG 285
0.0051
PHE 286
0.0045
HSD 287
0.0086
SER 288
0.0080
GLY 289
0.0114
SER 290
0.0204
GLU 291
0.0197
TRP 292
0.0169
ALA 293
0.0113
ASP 294
0.0103
VAL 295
0.0108
LEU 296
0.0075
LEU 297
0.0074
ARG 298
0.0083
TYR 299
0.0095
LEU 300
0.0060
SER 301
0.0066
SER 302
0.0042
GLU 303
0.0060
GLY 304
0.0055
ILE 305
0.0080
LEU 306
0.0077
TYR 307
0.0046
VAL 308
0.0037
SER 309
0.0028
VAL 310
0.0024
TYR 311
0.0021
ILE 312
0.0025
ALA 313
0.0018
LEU 314
0.0028
ILE 315
0.0034
MET 316
0.0036
PHE 317
0.0051
PHE 318
0.0045
THR 319
0.0046
PHE 320
0.0046
PHE 321
0.0064
TYR 322
0.0060
THR 323
0.0054
SER 324
0.0066
LEU 325
0.0079
VAL 326
0.0070
PHE 327
0.0066
ASP 328
0.0090
THR 329
0.0062
LYS 330
0.0120
GLU 331
0.0133
THR 332
0.0086
SER 333
0.0077
GLU 334
0.0102
MET 335
0.0096
LEU 336
0.0089
LYS 337
0.0089
LYS 338
0.0057
ASN 339
0.0080
GLY 340
0.0071
GLY 341
0.0097
PHE 342
0.0097
VAL 343
0.0097
PRO 344
0.0108
GLY 345
0.0122
LYS 346
0.0118
ARG 347
0.0166
PRO 348
0.0135
GLY 349
0.0074
LYS 350
0.0143
ALA 351
0.0065
THR 352
0.0042
LYS 353
0.0047
GLU 354
0.0055
TYR 355
0.0049
PHE 356
0.0026
ASP 357
0.0032
GLN 358
0.0062
VAL 359
0.0026
ILE 360
0.0023
GLY 361
0.0017
ARG 362
0.0012
ILE 363
0.0017
THR 364
0.0022
VAL 365
0.0027
LEU 366
0.0024
GLY 367
0.0033
ALA 368
0.0040
ILE 369
0.0037
TYR 370
0.0046
LEU 371
0.0049
SER 372
0.0044
VAL 373
0.0050
VAL 374
0.0052
CYS 375
0.0031
VAL 376
0.0039
VAL 377
0.0058
PRO 378
0.0042
GLU 379
0.0045
ILE 380
0.0082
VAL 381
0.0066
ARG 382
0.0059
HSD 383
0.0101
TYR 384
0.0108
CYS 385
0.0110
ALA 386
0.0061
VAL 387
0.0064
SER 388
0.0057
PHE 389
0.0008
THR 390
0.0005
LEU 391
0.0010
GLY 392
0.0020
GLY 393
0.0024
THR 394
0.0020
SER 395
0.0040
PHE 396
0.0042
LEU 397
0.0042
ILE 398
0.0055
ILE 399
0.0066
VAL 400
0.0058
ASN 401
0.0053
VAL 402
0.0060
ILE 403
0.0064
ASN 404
0.0063
ASP 405
0.0050
THR 406
0.0067
PHE 407
0.0072
SER 408
0.0079
GLN 409
0.0058
VAL 410
0.0112
GLN 411
0.0097
THR 412
0.0116
GLN 413
0.0144
VAL 414
0.0152
TYR 415
0.0083
SER 416
0.0208
GLY 417
0.0358
ARG 418
0.0309
TYR 419
0.0154
MET 5
0.0077
ILE 6
0.0099
GLY 7
0.0121
SER 8
0.0075
PHE 9
0.0076
ALA 10
0.0080
ARG 11
0.0054
PHE 12
0.0048
LEU 13
0.0059
CYS 14
0.0066
ASP 15
0.0050
VAL 16
0.0046
LYS 17
0.0091
GLN 18
0.0074
GLU 19
0.0018
ALA 20
0.0019
LEU 21
0.0011
GLN 22
0.0030
VAL 23
0.0034
SER 24
0.0051
TRP 25
0.0079
ALA 26
0.0218
SER 27
0.0157
ARG 28
0.0255
LYS 29
0.0215
GLU 30
0.0194
VAL 31
0.0146
SER 32
0.0184
VAL 33
0.0188
PHE 34
0.0141
LEU 35
0.0135
LEU 36
0.0157
ILE 37
0.0112
VAL 38
0.0104
LEU 39
0.0146
LEU 40
0.0135
THR 41
0.0100
VAL 42
0.0112
VAL 43
0.0140
VAL 44
0.0120
SER 45
0.0114
SER 46
0.0122
ILE 47
0.0116
LEU 48
0.0117
PHE 49
0.0112
SER 50
0.0092
CYS 51
0.0095
VAL 52
0.0094
ASP 53
0.0096
PHE 54
0.0101
VAL 55
0.0090
PHE 56
0.0086
LEU 57
0.0077
ARG 58
0.0078
LEU 59
0.0079
VAL 60
0.0073
LYS 61
0.0042
ILE 62
0.0105
ALA 63
0.0099
LEU 7
0.0134
MET 8
0.0185
PHE 9
0.0253
LEU 10
0.0095
THR 11
0.0118
ALA 12
0.0177
ALA 13
0.0115
GLN 14
0.0112
VAL 15
0.0122
PHE 16
0.0102
LEU 17
0.0108
ALA 18
0.0096
PHE 19
0.0076
LEU 20
0.0074
LEU 21
0.0062
VAL 22
0.0043
LEU 23
0.0048
LEU 24
0.0041
VAL 25
0.0015
LEU 26
0.0023
LEU 27
0.0050
GLN 28
0.0042
SER 29
0.0034
PRO 30
0.0047
GLU 31
0.0039
SER 32
0.0055
ASP 33
0.0041
THR 34
0.0048
LEU 35
0.0045
GLY 36
0.0041
GLY 37
0.0076
PHE 38
0.0082
GLY 39
0.0102
GLY 40
0.0107
PRO 41
0.0065
GLN 42
0.0080
CYS 43
0.0121
ASN 44
0.0110
LEU 45
0.0121
GLY 46
0.0069
SER 47
0.0084
MET 48
0.0119
PHE 49
0.0162
GLY 50
0.0194
LYS 51
0.0254
SER 52
0.0122
SER 53
0.0193
SER 54
0.0225
SER 55
0.0052
SER 56
0.0090
PHE 57
0.0076
ILE 58
0.0056
ALA 59
0.0055
LYS 60
0.0058
LEU 61
0.0056
THR 62
0.0040
ALA 63
0.0045
VAL 64
0.0100
VAL 65
0.0094
ALA 66
0.0086
ALA 67
0.0117
ALA 68
0.0123
PHE 69
0.0099
ILE 70
0.0091
VAL 71
0.0116
ASN 72
0.0096
THR 73
0.0083
ILE 74
0.0104
LEU 75
0.0096
LEU 76
0.0070
VAL 77
0.0083
GLY 78
0.0094
THR 79
0.0016
ASN 80
0.0053
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.