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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 = 0.0505
ALA 5
0.0047
ARG 6
0.0055
GLY 7
0.0058
ASN 8
0.0101
ALA 9
0.0164
GLY 10
0.0155
LEU 11
0.0076
PHE 12
0.0107
TRP 13
0.0144
ARG 14
0.0085
PHE 15
0.0089
GLY 16
0.0116
PHE 17
0.0095
THR 18
0.0087
LEU 19
0.0078
LEU 20
0.0067
ALA 21
0.0069
LEU 22
0.0044
ILE 23
0.0046
VAL 24
0.0053
TYR 25
0.0021
ARG 26
0.0064
LEU 27
0.0085
GLY 28
0.0054
THR 29
0.0055
TYR 30
0.0087
ILE 31
0.0059
PRO 32
0.0028
ILE 33
0.0018
PRO 34
0.0018
GLY 35
0.0027
VAL 36
0.0028
ASN 37
0.0033
PRO 38
0.0020
SER 39
0.0020
VAL 40
0.0030
VAL 41
0.0028
GLU 42
0.0023
ASP 43
0.0023
ILE 44
0.0018
ILE 45
0.0024
SER 46
0.0047
SER 47
0.0080
HSD 48
0.0108
ALA 49
0.0060
THR 50
0.0026
GLY 51
0.0048
VAL 52
0.0038
LEU 53
0.0023
GLY 54
0.0030
ILE 55
0.0028
PHE 56
0.0033
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0034
SER 60
0.0033
GLY 61
0.0027
GLY 62
0.0039
ALA 63
0.0028
LEU 64
0.0031
GLY 65
0.0062
ARG 66
0.0047
MET 67
0.0024
THR 68
0.0019
ILE 69
0.0008
PHE 70
0.0017
ALA 71
0.0017
LEU 72
0.0027
ASN 73
0.0029
VAL 74
0.0034
MET 75
0.0036
PRO 76
0.0033
TYR 77
0.0024
ILE 78
0.0028
VAL 79
0.0031
SER 80
0.0026
SER 81
0.0031
ILE 82
0.0030
ILE 83
0.0047
VAL 84
0.0053
GLN 85
0.0060
LEU 86
0.0077
LEU 87
0.0080
SER 88
0.0081
VAL 89
0.0092
ALA 90
0.0111
ILE 91
0.0107
PRO 92
0.0090
THR 93
0.0072
LEU 94
0.0075
ASN 95
0.0082
GLU 96
0.0063
MET 97
0.0045
ARG 98
0.0047
GLN 99
0.0052
ASP 100
0.0053
GLY 101
0.0049
GLU 102
0.0086
LEU 103
0.0068
GLY 104
0.0037
ARG 105
0.0056
MET 106
0.0059
LYS 107
0.0047
MET 108
0.0045
SER 109
0.0048
THR 110
0.0016
TYR 111
0.0019
THR 112
0.0015
ARG 113
0.0020
TYR 114
0.0019
LEU 115
0.0021
SER 116
0.0027
VAL 117
0.0030
ALA 118
0.0032
PHE 119
0.0022
CYS 120
0.0015
ILE 121
0.0017
ALA 122
0.0021
GLN 123
0.0015
GLY 124
0.0014
LEU 125
0.0024
VAL 126
0.0021
ILE 127
0.0019
LEU 128
0.0029
LEU 129
0.0036
GLY 130
0.0036
LEU 131
0.0031
GLU 132
0.0032
ARG 133
0.0042
MET 134
0.0054
ASN 135
0.0063
SER 136
0.0073
ASP 137
0.0050
GLU 138
0.0042
VAL 139
0.0036
MET 140
0.0052
VAL 141
0.0066
VAL 142
0.0065
ILE 143
0.0038
ASN 144
0.0041
PRO 145
0.0057
GLY 146
0.0048
ILE 147
0.0052
MET 148
0.0040
PHE 149
0.0033
ARG 150
0.0035
VAL 151
0.0034
VAL 152
0.0022
GLY 153
0.0019
ILE 154
0.0017
SER 155
0.0011
SER 156
0.0011
LEU 157
0.0008
LEU 158
0.0023
ALA 159
0.0023
GLY 160
0.0027
THR 161
0.0044
MET 162
0.0045
PHE 163
0.0046
LEU 164
0.0058
LEU 165
0.0064
TRP 166
0.0065
LEU 167
0.0075
GLY 168
0.0081
GLU 169
0.0084
ARG 170
0.0090
ILE 171
0.0086
ASN 172
0.0080
ALA 173
0.0087
LYS 174
0.0098
GLY 175
0.0097
ILE 176
0.0060
GLY 177
0.0060
ASN 178
0.0065
GLY 179
0.0051
ILE 180
0.0052
SER 181
0.0045
LEU 182
0.0045
ILE 183
0.0039
ILE 184
0.0042
PHE 185
0.0029
VAL 186
0.0018
GLY 187
0.0026
ILE 188
0.0031
ILE 189
0.0029
SER 190
0.0029
GLU 191
0.0043
LEU 192
0.0046
PRO 193
0.0052
SER 194
0.0055
SER 195
0.0053
ILE 196
0.0046
SER 197
0.0045
SER 198
0.0025
VAL 199
0.0032
PHE 200
0.0050
LEU 201
0.0033
LEU 202
0.0019
GLY 203
0.0051
LYS 204
0.0043
ASN 205
0.0024
GLY 206
0.0060
GLU 207
0.0047
VAL 208
0.0033
SER 209
0.0039
GLY 210
0.0061
LEU 211
0.0082
VAL 212
0.0041
VAL 213
0.0007
LEU 214
0.0016
SER 215
0.0022
MET 216
0.0024
LEU 217
0.0018
LEU 218
0.0013
ALA 219
0.0016
PHE 220
0.0026
PHE 221
0.0027
ALA 222
0.0027
LEU 223
0.0028
PHE 224
0.0038
LEU 225
0.0041
LEU 226
0.0043
ILE 227
0.0050
ILE 228
0.0062
PHE 229
0.0077
PHE 230
0.0073
GLU 231
0.0079
ARG 232
0.0104
SER 233
0.0109
TYR 234
0.0083
ARG 235
0.0060
LYS 236
0.0083
VAL 237
0.0061
PHE 238
0.0054
VAL 239
0.0066
GLN 240
0.0077
TYR 241
0.0133
PRO 242
0.0296
LYS 243
0.0227
ARG 244
0.0217
GLN 245
0.0091
THR 246
0.0225
GLY 247
0.0339
GLY 248
0.0297
ARG 249
0.0187
PHE 250
0.0225
TYR 251
0.0221
ASN 252
0.0203
SER 253
0.0228
ASP 254
0.0270
SER 255
0.0133
SER 256
0.0079
TYR 257
0.0070
ILE 258
0.0087
PRO 259
0.0099
LEU 260
0.0037
LYS 261
0.0040
ILE 262
0.0032
ASN 263
0.0017
THR 264
0.0034
ALA 265
0.0047
GLY 266
0.0022
VAL 267
0.0022
ILE 268
0.0019
PRO 269
0.0025
PRO 270
0.0017
ILE 271
0.0021
PHE 272
0.0030
ALA 273
0.0020
ASN 274
0.0017
ALA 275
0.0025
LEU 276
0.0020
LEU 277
0.0008
LEU 278
0.0025
SER 279
0.0021
SER 280
0.0015
ILE 281
0.0020
SER 282
0.0019
LEU 283
0.0015
VAL 284
0.0012
ARG 285
0.0011
PHE 286
0.0010
HSD 287
0.0027
SER 288
0.0033
GLY 289
0.0055
SER 290
0.0050
GLU 291
0.0066
TRP 292
0.0067
ALA 293
0.0031
ASP 294
0.0026
VAL 295
0.0041
LEU 296
0.0045
LEU 297
0.0034
ARG 298
0.0038
TYR 299
0.0035
LEU 300
0.0029
SER 301
0.0037
SER 302
0.0030
GLU 303
0.0047
GLY 304
0.0057
ILE 305
0.0102
LEU 306
0.0080
TYR 307
0.0051
VAL 308
0.0051
SER 309
0.0069
VAL 310
0.0057
TYR 311
0.0030
ILE 312
0.0041
ALA 313
0.0059
LEU 314
0.0044
ILE 315
0.0031
MET 316
0.0049
PHE 317
0.0065
PHE 318
0.0055
THR 319
0.0047
PHE 320
0.0064
PHE 321
0.0078
TYR 322
0.0070
THR 323
0.0052
SER 324
0.0068
LEU 325
0.0075
VAL 326
0.0050
PHE 327
0.0043
ASP 328
0.0053
THR 329
0.0103
LYS 330
0.0083
GLU 331
0.0078
THR 332
0.0078
SER 333
0.0041
GLU 334
0.0085
MET 335
0.0157
LEU 336
0.0134
LYS 337
0.0135
LYS 338
0.0231
ASN 339
0.0172
GLY 340
0.0155
GLY 341
0.0093
PHE 342
0.0096
VAL 343
0.0098
PRO 344
0.0161
GLY 345
0.0243
LYS 346
0.0196
ARG 347
0.0240
PRO 348
0.0206
GLY 349
0.0215
LYS 350
0.0505
ALA 351
0.0142
THR 352
0.0025
LYS 353
0.0117
GLU 354
0.0150
TYR 355
0.0089
PHE 356
0.0073
ASP 357
0.0112
GLN 358
0.0134
VAL 359
0.0077
ILE 360
0.0072
GLY 361
0.0083
ARG 362
0.0055
ILE 363
0.0045
THR 364
0.0046
VAL 365
0.0053
LEU 366
0.0037
GLY 367
0.0017
ALA 368
0.0037
ILE 369
0.0041
TYR 370
0.0019
LEU 371
0.0014
SER 372
0.0025
VAL 373
0.0022
VAL 374
0.0010
CYS 375
0.0017
VAL 376
0.0024
VAL 377
0.0025
PRO 378
0.0019
GLU 379
0.0030
ILE 380
0.0031
VAL 381
0.0027
ARG 382
0.0025
HSD 383
0.0038
TYR 384
0.0035
CYS 385
0.0039
ALA 386
0.0015
VAL 387
0.0022
SER 388
0.0018
PHE 389
0.0019
THR 390
0.0020
LEU 391
0.0027
GLY 392
0.0021
GLY 393
0.0018
THR 394
0.0014
SER 395
0.0026
PHE 396
0.0024
LEU 397
0.0022
ILE 398
0.0031
ILE 399
0.0031
VAL 400
0.0029
ASN 401
0.0034
VAL 402
0.0032
ILE 403
0.0031
ASN 404
0.0044
ASP 405
0.0048
THR 406
0.0045
PHE 407
0.0060
SER 408
0.0061
GLN 409
0.0045
VAL 410
0.0048
GLN 411
0.0060
THR 412
0.0068
GLN 413
0.0059
VAL 414
0.0059
TYR 415
0.0043
SER 416
0.0044
GLY 417
0.0072
ARG 418
0.0039
TYR 419
0.0146
MET 5
0.0206
ILE 6
0.0162
GLY 7
0.0200
SER 8
0.0167
PHE 9
0.0143
ALA 10
0.0141
ARG 11
0.0117
PHE 12
0.0084
LEU 13
0.0107
CYS 14
0.0074
ASP 15
0.0066
VAL 16
0.0065
LYS 17
0.0019
GLN 18
0.0040
GLU 19
0.0042
ALA 20
0.0016
LEU 21
0.0034
GLN 22
0.0029
VAL 23
0.0074
SER 24
0.0110
TRP 25
0.0133
ALA 26
0.0207
SER 27
0.0112
ARG 28
0.0144
LYS 29
0.0055
GLU 30
0.0062
VAL 31
0.0062
SER 32
0.0054
VAL 33
0.0059
PHE 34
0.0056
LEU 35
0.0047
LEU 36
0.0059
ILE 37
0.0059
VAL 38
0.0042
LEU 39
0.0050
LEU 40
0.0053
THR 41
0.0030
VAL 42
0.0028
VAL 43
0.0035
VAL 44
0.0016
SER 45
0.0014
SER 46
0.0026
ILE 47
0.0037
LEU 48
0.0030
PHE 49
0.0039
SER 50
0.0116
CYS 51
0.0119
VAL 52
0.0120
ASP 53
0.0182
PHE 54
0.0195
VAL 55
0.0195
PHE 56
0.0210
LEU 57
0.0214
ARG 58
0.0159
LEU 59
0.0200
VAL 60
0.0320
LYS 61
0.0203
ILE 62
0.0295
ALA 63
0.0413
LEU 7
0.0048
MET 8
0.0049
PHE 9
0.0053
LEU 10
0.0017
THR 11
0.0014
ALA 12
0.0030
ALA 13
0.0020
GLN 14
0.0019
VAL 15
0.0021
PHE 16
0.0014
LEU 17
0.0016
ALA 18
0.0021
PHE 19
0.0014
LEU 20
0.0011
LEU 21
0.0028
VAL 22
0.0027
LEU 23
0.0013
LEU 24
0.0029
VAL 25
0.0045
LEU 26
0.0034
LEU 27
0.0026
GLN 28
0.0044
SER 29
0.0032
PRO 30
0.0030
GLU 31
0.0039
SER 32
0.0066
ASP 33
0.0097
THR 34
0.0103
LEU 35
0.0095
GLY 36
0.0083
GLY 37
0.0062
PHE 38
0.0054
GLY 39
0.0048
GLY 40
0.0028
PRO 41
0.0032
GLN 42
0.0062
CYS 43
0.0045
ASN 44
0.0075
LEU 45
0.0051
GLY 46
0.0039
SER 47
0.0113
MET 48
0.0140
PHE 49
0.0170
GLY 50
0.0107
LYS 51
0.0133
SER 52
0.0117
SER 53
0.0144
SER 54
0.0144
SER 55
0.0112
SER 56
0.0148
PHE 57
0.0160
ILE 58
0.0093
ALA 59
0.0136
LYS 60
0.0192
LEU 61
0.0126
THR 62
0.0073
ALA 63
0.0113
VAL 64
0.0101
VAL 65
0.0036
ALA 66
0.0044
ALA 67
0.0044
ALA 68
0.0035
PHE 69
0.0028
ILE 70
0.0026
VAL 71
0.0038
ASN 72
0.0028
THR 73
0.0024
ILE 74
0.0037
LEU 75
0.0027
LEU 76
0.0016
VAL 77
0.0030
GLY 78
0.0034
THR 79
0.0026
ASN 80
0.0077
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.