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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 = 0.0405
ALA 5
0.0203
ARG 6
0.0194
GLY 7
0.0236
ASN 8
0.0331
ALA 9
0.0283
GLY 10
0.0204
LEU 11
0.0119
PHE 12
0.0098
TRP 13
0.0057
ARG 14
0.0066
PHE 15
0.0068
GLY 16
0.0067
PHE 17
0.0093
THR 18
0.0093
LEU 19
0.0088
LEU 20
0.0111
ALA 21
0.0095
LEU 22
0.0085
ILE 23
0.0089
VAL 24
0.0091
TYR 25
0.0079
ARG 26
0.0079
LEU 27
0.0079
GLY 28
0.0084
THR 29
0.0072
TYR 30
0.0063
ILE 31
0.0068
PRO 32
0.0084
ILE 33
0.0095
PRO 34
0.0103
GLY 35
0.0115
VAL 36
0.0084
ASN 37
0.0046
PRO 38
0.0077
SER 39
0.0061
VAL 40
0.0069
VAL 41
0.0086
GLU 42
0.0081
ASP 43
0.0091
ILE 44
0.0102
ILE 45
0.0104
SER 46
0.0110
SER 47
0.0143
HSD 48
0.0126
ALA 49
0.0084
THR 50
0.0084
GLY 51
0.0075
VAL 52
0.0041
LEU 53
0.0051
GLY 54
0.0043
ILE 55
0.0035
PHE 56
0.0049
ASN 57
0.0056
VAL 58
0.0041
PHE 59
0.0037
SER 60
0.0044
GLY 61
0.0052
GLY 62
0.0050
ALA 63
0.0047
LEU 64
0.0048
GLY 65
0.0053
ARG 66
0.0051
MET 67
0.0056
THR 68
0.0056
ILE 69
0.0061
PHE 70
0.0062
ALA 71
0.0038
LEU 72
0.0029
ASN 73
0.0033
VAL 74
0.0035
MET 75
0.0030
PRO 76
0.0034
TYR 77
0.0029
ILE 78
0.0022
VAL 79
0.0035
SER 80
0.0037
SER 81
0.0031
ILE 82
0.0028
ILE 83
0.0040
VAL 84
0.0042
GLN 85
0.0041
LEU 86
0.0061
LEU 87
0.0051
SER 88
0.0072
VAL 89
0.0097
ALA 90
0.0106
ILE 91
0.0118
PRO 92
0.0128
THR 93
0.0141
LEU 94
0.0093
ASN 95
0.0053
GLU 96
0.0069
MET 97
0.0059
ARG 98
0.0048
GLN 99
0.0078
ASP 100
0.0081
GLY 101
0.0139
GLU 102
0.0046
LEU 103
0.0107
GLY 104
0.0047
ARG 105
0.0077
MET 106
0.0100
LYS 107
0.0061
MET 108
0.0045
SER 109
0.0065
THR 110
0.0043
TYR 111
0.0047
THR 112
0.0023
ARG 113
0.0034
TYR 114
0.0049
LEU 115
0.0058
SER 116
0.0043
VAL 117
0.0037
ALA 118
0.0047
PHE 119
0.0042
CYS 120
0.0038
ILE 121
0.0031
ALA 122
0.0052
GLN 123
0.0063
GLY 124
0.0063
LEU 125
0.0095
VAL 126
0.0088
ILE 127
0.0051
LEU 128
0.0049
LEU 129
0.0076
GLY 130
0.0084
LEU 131
0.0022
GLU 132
0.0028
ARG 133
0.0022
MET 134
0.0043
ASN 135
0.0081
SER 136
0.0095
ASP 137
0.0088
GLU 138
0.0078
VAL 139
0.0068
MET 140
0.0036
VAL 141
0.0238
VAL 142
0.0405
ILE 143
0.0159
ASN 144
0.0158
PRO 145
0.0169
GLY 146
0.0151
ILE 147
0.0308
MET 148
0.0292
PHE 149
0.0090
ARG 150
0.0104
VAL 151
0.0143
VAL 152
0.0065
GLY 153
0.0054
ILE 154
0.0072
SER 155
0.0051
SER 156
0.0053
LEU 157
0.0045
LEU 158
0.0029
ALA 159
0.0031
GLY 160
0.0027
THR 161
0.0028
MET 162
0.0032
PHE 163
0.0044
LEU 164
0.0055
LEU 165
0.0047
TRP 166
0.0050
LEU 167
0.0073
GLY 168
0.0067
GLU 169
0.0065
ARG 170
0.0070
ILE 171
0.0082
ASN 172
0.0077
ALA 173
0.0070
LYS 174
0.0071
GLY 175
0.0101
ILE 176
0.0067
GLY 177
0.0063
ASN 178
0.0058
GLY 179
0.0068
ILE 180
0.0052
SER 181
0.0054
LEU 182
0.0061
ILE 183
0.0056
ILE 184
0.0045
PHE 185
0.0042
VAL 186
0.0054
GLY 187
0.0051
ILE 188
0.0050
ILE 189
0.0056
SER 190
0.0065
GLU 191
0.0084
LEU 192
0.0080
PRO 193
0.0083
SER 194
0.0087
SER 195
0.0086
ILE 196
0.0069
SER 197
0.0010
SER 198
0.0055
VAL 199
0.0037
PHE 200
0.0052
LEU 201
0.0061
LEU 202
0.0062
GLY 203
0.0077
LYS 204
0.0093
ASN 205
0.0073
GLY 206
0.0037
GLU 207
0.0037
VAL 208
0.0040
SER 209
0.0097
GLY 210
0.0114
LEU 211
0.0100
VAL 212
0.0053
VAL 213
0.0067
LEU 214
0.0114
SER 215
0.0094
MET 216
0.0081
LEU 217
0.0095
LEU 218
0.0105
ALA 219
0.0099
PHE 220
0.0063
PHE 221
0.0059
ALA 222
0.0063
LEU 223
0.0042
PHE 224
0.0037
LEU 225
0.0038
LEU 226
0.0032
ILE 227
0.0029
ILE 228
0.0048
PHE 229
0.0050
PHE 230
0.0028
GLU 231
0.0042
ARG 232
0.0060
SER 233
0.0048
TYR 234
0.0047
ARG 235
0.0047
LYS 236
0.0074
VAL 237
0.0064
PHE 238
0.0085
VAL 239
0.0057
GLN 240
0.0051
TYR 241
0.0064
PRO 242
0.0064
LYS 243
0.0038
ARG 244
0.0069
GLN 245
0.0049
THR 246
0.0035
GLY 247
0.0077
GLY 248
0.0047
ARG 249
0.0024
PHE 250
0.0051
TYR 251
0.0027
ASN 252
0.0046
SER 253
0.0071
ASP 254
0.0134
SER 255
0.0107
SER 256
0.0081
TYR 257
0.0095
ILE 258
0.0066
PRO 259
0.0067
LEU 260
0.0064
LYS 261
0.0061
ILE 262
0.0061
ASN 263
0.0068
THR 264
0.0067
ALA 265
0.0072
GLY 266
0.0056
VAL 267
0.0051
ILE 268
0.0052
PRO 269
0.0037
PRO 270
0.0035
ILE 271
0.0035
PHE 272
0.0012
ALA 273
0.0004
ASN 274
0.0008
ALA 275
0.0034
LEU 276
0.0043
LEU 277
0.0042
LEU 278
0.0056
SER 279
0.0084
SER 280
0.0096
ILE 281
0.0072
SER 282
0.0093
LEU 283
0.0104
VAL 284
0.0054
ARG 285
0.0053
PHE 286
0.0064
HSD 287
0.0044
SER 288
0.0081
GLY 289
0.0086
SER 290
0.0121
GLU 291
0.0086
TRP 292
0.0085
ALA 293
0.0052
ASP 294
0.0057
VAL 295
0.0048
LEU 296
0.0039
LEU 297
0.0054
ARG 298
0.0029
TYR 299
0.0043
LEU 300
0.0062
SER 301
0.0039
SER 302
0.0047
GLU 303
0.0041
GLY 304
0.0049
ILE 305
0.0101
LEU 306
0.0114
TYR 307
0.0089
VAL 308
0.0073
SER 309
0.0096
VAL 310
0.0098
TYR 311
0.0046
ILE 312
0.0048
ALA 313
0.0058
LEU 314
0.0042
ILE 315
0.0034
MET 316
0.0043
PHE 317
0.0062
PHE 318
0.0038
THR 319
0.0048
PHE 320
0.0064
PHE 321
0.0063
TYR 322
0.0057
THR 323
0.0062
SER 324
0.0049
LEU 325
0.0067
VAL 326
0.0089
PHE 327
0.0056
ASP 328
0.0056
THR 329
0.0039
LYS 330
0.0181
GLU 331
0.0230
THR 332
0.0074
SER 333
0.0085
GLU 334
0.0164
MET 335
0.0078
LEU 336
0.0066
LYS 337
0.0206
LYS 338
0.0158
ASN 339
0.0221
GLY 340
0.0325
GLY 341
0.0093
PHE 342
0.0050
VAL 343
0.0042
PRO 344
0.0087
GLY 345
0.0133
LYS 346
0.0092
ARG 347
0.0298
PRO 348
0.0011
GLY 349
0.0304
LYS 350
0.0093
ALA 351
0.0065
THR 352
0.0046
LYS 353
0.0081
GLU 354
0.0090
TYR 355
0.0086
PHE 356
0.0069
ASP 357
0.0067
GLN 358
0.0098
VAL 359
0.0079
ILE 360
0.0069
GLY 361
0.0067
ARG 362
0.0090
ILE 363
0.0087
THR 364
0.0085
VAL 365
0.0063
LEU 366
0.0055
GLY 367
0.0048
ALA 368
0.0055
ILE 369
0.0056
TYR 370
0.0046
LEU 371
0.0045
SER 372
0.0045
VAL 373
0.0044
VAL 374
0.0027
CYS 375
0.0022
VAL 376
0.0033
VAL 377
0.0015
PRO 378
0.0021
GLU 379
0.0044
ILE 380
0.0053
VAL 381
0.0042
ARG 382
0.0060
HSD 383
0.0078
TYR 384
0.0066
CYS 385
0.0073
ALA 386
0.0057
VAL 387
0.0083
SER 388
0.0094
PHE 389
0.0065
THR 390
0.0066
LEU 391
0.0060
GLY 392
0.0036
GLY 393
0.0015
THR 394
0.0017
SER 395
0.0023
PHE 396
0.0020
LEU 397
0.0026
ILE 398
0.0017
ILE 399
0.0018
VAL 400
0.0017
ASN 401
0.0029
VAL 402
0.0039
ILE 403
0.0032
ASN 404
0.0028
ASP 405
0.0041
THR 406
0.0047
PHE 407
0.0049
SER 408
0.0047
GLN 409
0.0049
VAL 410
0.0069
GLN 411
0.0077
THR 412
0.0125
GLN 413
0.0121
VAL 414
0.0100
TYR 415
0.0106
SER 416
0.0127
GLY 417
0.0101
ARG 418
0.0035
TYR 419
0.0104
MET 5
0.0108
ILE 6
0.0042
GLY 7
0.0221
SER 8
0.0154
PHE 9
0.0136
ALA 10
0.0121
ARG 11
0.0064
PHE 12
0.0057
LEU 13
0.0077
CYS 14
0.0059
ASP 15
0.0080
VAL 16
0.0089
LYS 17
0.0024
GLN 18
0.0067
GLU 19
0.0080
ALA 20
0.0019
LEU 21
0.0067
GLN 22
0.0085
VAL 23
0.0050
SER 24
0.0040
TRP 25
0.0077
ALA 26
0.0247
SER 27
0.0182
ARG 28
0.0152
LYS 29
0.0210
GLU 30
0.0185
VAL 31
0.0128
SER 32
0.0151
VAL 33
0.0154
PHE 34
0.0111
LEU 35
0.0091
LEU 36
0.0114
ILE 37
0.0086
VAL 38
0.0052
LEU 39
0.0073
LEU 40
0.0065
THR 41
0.0044
VAL 42
0.0039
VAL 43
0.0050
VAL 44
0.0042
SER 45
0.0040
SER 46
0.0045
ILE 47
0.0072
LEU 48
0.0058
PHE 49
0.0057
SER 50
0.0068
CYS 51
0.0069
VAL 52
0.0073
ASP 53
0.0054
PHE 54
0.0081
VAL 55
0.0104
PHE 56
0.0045
LEU 57
0.0025
ARG 58
0.0034
LEU 59
0.0021
VAL 60
0.0021
LYS 61
0.0067
ILE 62
0.0085
ALA 63
0.0236
LEU 7
0.0093
MET 8
0.0151
PHE 9
0.0254
LEU 10
0.0123
THR 11
0.0171
ALA 12
0.0223
ALA 13
0.0131
GLN 14
0.0133
VAL 15
0.0160
PHE 16
0.0128
LEU 17
0.0064
ALA 18
0.0075
PHE 19
0.0051
LEU 20
0.0054
LEU 21
0.0026
VAL 22
0.0021
LEU 23
0.0048
LEU 24
0.0058
VAL 25
0.0050
LEU 26
0.0050
LEU 27
0.0064
GLN 28
0.0038
SER 29
0.0029
PRO 30
0.0050
GLU 31
0.0118
SER 32
0.0084
ASP 33
0.0128
THR 34
0.0182
LEU 35
0.0149
GLY 36
0.0132
GLY 37
0.0053
PHE 38
0.0039
GLY 39
0.0057
GLY 40
0.0072
PRO 41
0.0090
GLN 42
0.0083
CYS 43
0.0087
ASN 44
0.0101
LEU 45
0.0098
GLY 46
0.0034
SER 47
0.0070
MET 48
0.0076
PHE 49
0.0054
GLY 50
0.0046
LYS 51
0.0065
SER 52
0.0162
SER 53
0.0138
SER 54
0.0146
SER 55
0.0077
SER 56
0.0115
PHE 57
0.0138
ILE 58
0.0062
ALA 59
0.0045
LYS 60
0.0080
LEU 61
0.0052
THR 62
0.0054
ALA 63
0.0048
VAL 64
0.0055
VAL 65
0.0042
ALA 66
0.0044
ALA 67
0.0032
ALA 68
0.0014
PHE 69
0.0028
ILE 70
0.0048
VAL 71
0.0070
ASN 72
0.0073
THR 73
0.0110
ILE 74
0.0128
LEU 75
0.0153
LEU 76
0.0143
VAL 77
0.0206
GLY 78
0.0220
THR 79
0.0279
ASN 80
0.0107
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.