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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 = 0.0583
ALA 5
0.0131
ARG 6
0.0135
GLY 7
0.0207
ASN 8
0.0154
ALA 9
0.0147
GLY 10
0.0111
LEU 11
0.0100
PHE 12
0.0114
TRP 13
0.0119
ARG 14
0.0081
PHE 15
0.0084
GLY 16
0.0100
PHE 17
0.0074
THR 18
0.0062
LEU 19
0.0079
LEU 20
0.0069
ALA 21
0.0060
LEU 22
0.0047
ILE 23
0.0046
VAL 24
0.0046
TYR 25
0.0036
ARG 26
0.0058
LEU 27
0.0059
GLY 28
0.0050
THR 29
0.0067
TYR 30
0.0076
ILE 31
0.0063
PRO 32
0.0048
ILE 33
0.0048
PRO 34
0.0048
GLY 35
0.0038
VAL 36
0.0038
ASN 37
0.0033
PRO 38
0.0043
SER 39
0.0040
VAL 40
0.0032
VAL 41
0.0034
GLU 42
0.0043
ASP 43
0.0039
ILE 44
0.0041
ILE 45
0.0046
SER 46
0.0060
SER 47
0.0070
HSD 48
0.0070
ALA 49
0.0048
THR 50
0.0037
GLY 51
0.0036
VAL 52
0.0028
LEU 53
0.0018
GLY 54
0.0022
ILE 55
0.0027
PHE 56
0.0012
ASN 57
0.0013
VAL 58
0.0017
PHE 59
0.0020
SER 60
0.0019
GLY 61
0.0020
GLY 62
0.0017
ALA 63
0.0015
LEU 64
0.0013
GLY 65
0.0038
ARG 66
0.0041
MET 67
0.0036
THR 68
0.0033
ILE 69
0.0026
PHE 70
0.0023
ALA 71
0.0012
LEU 72
0.0009
ASN 73
0.0013
VAL 74
0.0033
MET 75
0.0029
PRO 76
0.0031
TYR 77
0.0053
ILE 78
0.0056
VAL 79
0.0054
SER 80
0.0086
SER 81
0.0088
ILE 82
0.0086
ILE 83
0.0110
VAL 84
0.0108
GLN 85
0.0107
LEU 86
0.0122
LEU 87
0.0108
SER 88
0.0091
VAL 89
0.0107
ALA 90
0.0131
ILE 91
0.0100
PRO 92
0.0108
THR 93
0.0061
LEU 94
0.0044
ASN 95
0.0050
GLU 96
0.0043
MET 97
0.0042
ARG 98
0.0043
GLN 99
0.0041
ASP 100
0.0083
GLY 101
0.0113
GLU 102
0.0173
LEU 103
0.0149
GLY 104
0.0104
ARG 105
0.0106
MET 106
0.0136
LYS 107
0.0101
MET 108
0.0096
SER 109
0.0130
THR 110
0.0098
TYR 111
0.0095
THR 112
0.0102
ARG 113
0.0072
TYR 114
0.0071
LEU 115
0.0073
SER 116
0.0048
VAL 117
0.0029
ALA 118
0.0039
PHE 119
0.0027
CYS 120
0.0014
ILE 121
0.0020
ALA 122
0.0024
GLN 123
0.0020
GLY 124
0.0022
LEU 125
0.0024
VAL 126
0.0022
ILE 127
0.0018
LEU 128
0.0027
LEU 129
0.0025
GLY 130
0.0030
LEU 131
0.0025
GLU 132
0.0021
ARG 133
0.0018
MET 134
0.0027
ASN 135
0.0031
SER 136
0.0024
ASP 137
0.0014
GLU 138
0.0021
VAL 139
0.0022
MET 140
0.0024
VAL 141
0.0022
VAL 142
0.0024
ILE 143
0.0018
ASN 144
0.0007
PRO 145
0.0011
GLY 146
0.0012
ILE 147
0.0014
MET 148
0.0025
PHE 149
0.0027
ARG 150
0.0032
VAL 151
0.0037
VAL 152
0.0038
GLY 153
0.0040
ILE 154
0.0038
SER 155
0.0045
SER 156
0.0038
LEU 157
0.0035
LEU 158
0.0032
ALA 159
0.0023
GLY 160
0.0016
THR 161
0.0016
MET 162
0.0014
PHE 163
0.0018
LEU 164
0.0030
LEU 165
0.0042
TRP 166
0.0050
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0050
ARG 170
0.0059
ILE 171
0.0049
ASN 172
0.0055
ALA 173
0.0080
LYS 174
0.0083
GLY 175
0.0067
ILE 176
0.0061
GLY 177
0.0061
ASN 178
0.0062
GLY 179
0.0050
ILE 180
0.0047
SER 181
0.0041
LEU 182
0.0030
ILE 183
0.0034
ILE 184
0.0032
PHE 185
0.0034
VAL 186
0.0037
GLY 187
0.0034
ILE 188
0.0036
ILE 189
0.0036
SER 190
0.0049
GLU 191
0.0038
LEU 192
0.0027
PRO 193
0.0024
SER 194
0.0057
SER 195
0.0066
ILE 196
0.0057
SER 197
0.0112
SER 198
0.0108
VAL 199
0.0102
PHE 200
0.0129
LEU 201
0.0083
LEU 202
0.0077
GLY 203
0.0148
LYS 204
0.0160
ASN 205
0.0126
GLY 206
0.0110
GLU 207
0.0078
VAL 208
0.0104
SER 209
0.0125
GLY 210
0.0095
LEU 211
0.0126
VAL 212
0.0105
VAL 213
0.0085
LEU 214
0.0075
SER 215
0.0089
MET 216
0.0088
LEU 217
0.0075
LEU 218
0.0065
ALA 219
0.0066
PHE 220
0.0065
PHE 221
0.0053
ALA 222
0.0050
LEU 223
0.0052
PHE 224
0.0052
LEU 225
0.0054
LEU 226
0.0053
ILE 227
0.0045
ILE 228
0.0045
PHE 229
0.0049
PHE 230
0.0047
GLU 231
0.0042
ARG 232
0.0047
SER 233
0.0053
TYR 234
0.0067
ARG 235
0.0083
LYS 236
0.0100
VAL 237
0.0060
PHE 238
0.0054
VAL 239
0.0024
GLN 240
0.0028
TYR 241
0.0041
PRO 242
0.0086
LYS 243
0.0078
ARG 244
0.0092
GLN 245
0.0087
THR 246
0.0081
GLY 247
0.0112
GLY 248
0.0094
ARG 249
0.0124
PHE 250
0.0128
TYR 251
0.0092
ASN 252
0.0093
SER 253
0.0094
ASP 254
0.0058
SER 255
0.0018
SER 256
0.0047
TYR 257
0.0077
ILE 258
0.0057
PRO 259
0.0080
LEU 260
0.0052
LYS 261
0.0039
ILE 262
0.0030
ASN 263
0.0020
THR 264
0.0028
ALA 265
0.0030
GLY 266
0.0026
VAL 267
0.0032
ILE 268
0.0039
PRO 269
0.0042
PRO 270
0.0044
ILE 271
0.0045
PHE 272
0.0051
ALA 273
0.0048
ASN 274
0.0048
ALA 275
0.0051
LEU 276
0.0052
LEU 277
0.0048
LEU 278
0.0034
SER 279
0.0036
SER 280
0.0037
ILE 281
0.0026
SER 282
0.0029
LEU 283
0.0023
VAL 284
0.0034
ARG 285
0.0030
PHE 286
0.0026
HSD 287
0.0041
SER 288
0.0038
GLY 289
0.0048
SER 290
0.0085
GLU 291
0.0069
TRP 292
0.0077
ALA 293
0.0056
ASP 294
0.0032
VAL 295
0.0031
LEU 296
0.0054
LEU 297
0.0045
ARG 298
0.0036
TYR 299
0.0045
LEU 300
0.0043
SER 301
0.0040
SER 302
0.0049
GLU 303
0.0052
GLY 304
0.0052
ILE 305
0.0059
LEU 306
0.0050
TYR 307
0.0049
VAL 308
0.0055
SER 309
0.0054
VAL 310
0.0051
TYR 311
0.0056
ILE 312
0.0060
ALA 313
0.0056
LEU 314
0.0058
ILE 315
0.0057
MET 316
0.0062
PHE 317
0.0074
PHE 318
0.0055
THR 319
0.0048
PHE 320
0.0062
PHE 321
0.0074
TYR 322
0.0054
THR 323
0.0045
SER 324
0.0077
LEU 325
0.0082
VAL 326
0.0081
PHE 327
0.0080
ASP 328
0.0122
THR 329
0.0100
LYS 330
0.0092
GLU 331
0.0128
THR 332
0.0117
SER 333
0.0067
GLU 334
0.0100
MET 335
0.0187
LEU 336
0.0113
LYS 337
0.0136
LYS 338
0.0240
ASN 339
0.0195
GLY 340
0.0141
GLY 341
0.0017
PHE 342
0.0021
VAL 343
0.0025
PRO 344
0.0043
GLY 345
0.0047
LYS 346
0.0044
ARG 347
0.0091
PRO 348
0.0057
GLY 349
0.0029
LYS 350
0.0098
ALA 351
0.0092
THR 352
0.0039
LYS 353
0.0049
GLU 354
0.0067
TYR 355
0.0044
PHE 356
0.0032
ASP 357
0.0045
GLN 358
0.0035
VAL 359
0.0035
ILE 360
0.0040
GLY 361
0.0035
ARG 362
0.0053
ILE 363
0.0031
THR 364
0.0044
VAL 365
0.0048
LEU 366
0.0044
GLY 367
0.0047
ALA 368
0.0050
ILE 369
0.0060
TYR 370
0.0060
LEU 371
0.0048
SER 372
0.0054
VAL 373
0.0058
VAL 374
0.0047
CYS 375
0.0055
VAL 376
0.0053
VAL 377
0.0055
PRO 378
0.0058
GLU 379
0.0064
ILE 380
0.0063
VAL 381
0.0064
ARG 382
0.0064
HSD 383
0.0081
TYR 384
0.0077
CYS 385
0.0078
ALA 386
0.0061
VAL 387
0.0066
SER 388
0.0067
PHE 389
0.0043
THR 390
0.0040
LEU 391
0.0039
GLY 392
0.0046
GLY 393
0.0046
THR 394
0.0042
SER 395
0.0038
PHE 396
0.0039
LEU 397
0.0036
ILE 398
0.0036
ILE 399
0.0035
VAL 400
0.0031
ASN 401
0.0028
VAL 402
0.0035
ILE 403
0.0030
ASN 404
0.0032
ASP 405
0.0057
THR 406
0.0058
PHE 407
0.0070
SER 408
0.0093
GLN 409
0.0126
VAL 410
0.0153
GLN 411
0.0110
THR 412
0.0162
GLN 413
0.0239
VAL 414
0.0258
TYR 415
0.0179
SER 416
0.0362
GLY 417
0.0583
ARG 418
0.0490
TYR 419
0.0255
MET 5
0.0270
ILE 6
0.0163
GLY 7
0.0218
SER 8
0.0111
PHE 9
0.0133
ALA 10
0.0172
ARG 11
0.0105
PHE 12
0.0098
LEU 13
0.0048
CYS 14
0.0064
ASP 15
0.0099
VAL 16
0.0022
LYS 17
0.0174
GLN 18
0.0220
GLU 19
0.0105
ALA 20
0.0106
LEU 21
0.0202
GLN 22
0.0159
VAL 23
0.0080
SER 24
0.0084
TRP 25
0.0060
ALA 26
0.0050
SER 27
0.0079
ARG 28
0.0105
LYS 29
0.0041
GLU 30
0.0055
VAL 31
0.0060
SER 32
0.0078
VAL 33
0.0067
PHE 34
0.0054
LEU 35
0.0056
LEU 36
0.0059
ILE 37
0.0045
VAL 38
0.0048
LEU 39
0.0063
LEU 40
0.0064
THR 41
0.0051
VAL 42
0.0057
VAL 43
0.0073
VAL 44
0.0083
SER 45
0.0078
SER 46
0.0069
ILE 47
0.0090
LEU 48
0.0099
PHE 49
0.0092
SER 50
0.0114
CYS 51
0.0122
VAL 52
0.0117
ASP 53
0.0138
PHE 54
0.0155
VAL 55
0.0151
PHE 56
0.0153
LEU 57
0.0188
ARG 58
0.0153
LEU 59
0.0200
VAL 60
0.0263
LYS 61
0.0258
ILE 62
0.0330
ALA 63
0.0512
LEU 7
0.0138
MET 8
0.0133
PHE 9
0.0151
LEU 10
0.0080
THR 11
0.0032
ALA 12
0.0048
ALA 13
0.0081
GLN 14
0.0074
VAL 15
0.0082
PHE 16
0.0103
LEU 17
0.0081
ALA 18
0.0068
PHE 19
0.0077
LEU 20
0.0072
LEU 21
0.0042
VAL 22
0.0023
LEU 23
0.0029
LEU 24
0.0032
VAL 25
0.0031
LEU 26
0.0030
LEU 27
0.0035
GLN 28
0.0049
SER 29
0.0064
PRO 30
0.0073
GLU 31
0.0059
SER 32
0.0075
ASP 33
0.0055
THR 34
0.0066
LEU 35
0.0099
GLY 36
0.0116
GLY 37
0.0132
PHE 38
0.0128
GLY 39
0.0119
GLY 40
0.0116
PRO 41
0.0151
GLN 42
0.0176
CYS 43
0.0151
ASN 44
0.0151
LEU 45
0.0141
GLY 46
0.0179
SER 47
0.0206
MET 48
0.0167
PHE 49
0.0155
GLY 50
0.0141
LYS 51
0.0142
SER 52
0.0213
SER 53
0.0209
SER 54
0.0302
SER 55
0.0071
SER 56
0.0053
PHE 57
0.0060
ILE 58
0.0056
ALA 59
0.0093
LYS 60
0.0133
LEU 61
0.0094
THR 62
0.0067
ALA 63
0.0097
VAL 64
0.0113
VAL 65
0.0079
ALA 66
0.0041
ALA 67
0.0046
ALA 68
0.0061
PHE 69
0.0048
ILE 70
0.0041
VAL 71
0.0047
ASN 72
0.0063
THR 73
0.0056
ILE 74
0.0059
LEU 75
0.0059
LEU 76
0.0053
VAL 77
0.0055
GLY 78
0.0055
THR 79
0.0065
ASN 80
0.0079
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.