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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 = 0.0710
ALA 5
0.0095
ARG 6
0.0095
GLY 7
0.0169
ASN 8
0.0123
ALA 9
0.0112
GLY 10
0.0072
LEU 11
0.0049
PHE 12
0.0057
TRP 13
0.0051
ARG 14
0.0055
PHE 15
0.0067
GLY 16
0.0076
PHE 17
0.0060
THR 18
0.0070
LEU 19
0.0074
LEU 20
0.0069
ALA 21
0.0071
LEU 22
0.0054
ILE 23
0.0065
VAL 24
0.0059
TYR 25
0.0058
ARG 26
0.0063
LEU 27
0.0060
GLY 28
0.0060
THR 29
0.0052
TYR 30
0.0047
ILE 31
0.0054
PRO 32
0.0034
ILE 33
0.0041
PRO 34
0.0078
GLY 35
0.0138
VAL 36
0.0088
ASN 37
0.0064
PRO 38
0.0066
SER 39
0.0097
VAL 40
0.0096
VAL 41
0.0080
GLU 42
0.0109
ASP 43
0.0152
ILE 44
0.0093
ILE 45
0.0080
SER 46
0.0113
SER 47
0.0086
HSD 48
0.0062
ALA 49
0.0048
THR 50
0.0034
GLY 51
0.0037
VAL 52
0.0025
LEU 53
0.0007
GLY 54
0.0020
ILE 55
0.0024
PHE 56
0.0014
ASN 57
0.0012
VAL 58
0.0016
PHE 59
0.0037
SER 60
0.0034
GLY 61
0.0034
GLY 62
0.0021
ALA 63
0.0016
LEU 64
0.0014
GLY 65
0.0020
ARG 66
0.0029
MET 67
0.0036
THR 68
0.0027
ILE 69
0.0035
PHE 70
0.0057
ALA 71
0.0044
LEU 72
0.0052
ASN 73
0.0051
VAL 74
0.0079
MET 75
0.0086
PRO 76
0.0081
TYR 77
0.0090
ILE 78
0.0092
VAL 79
0.0089
SER 80
0.0065
SER 81
0.0061
ILE 82
0.0060
ILE 83
0.0046
VAL 84
0.0047
GLN 85
0.0030
LEU 86
0.0022
LEU 87
0.0076
SER 88
0.0084
VAL 89
0.0041
ALA 90
0.0050
ILE 91
0.0074
PRO 92
0.0018
THR 93
0.0061
LEU 94
0.0088
ASN 95
0.0069
GLU 96
0.0028
MET 97
0.0057
ARG 98
0.0065
GLN 99
0.0077
ASP 100
0.0070
GLY 101
0.0381
GLU 102
0.0314
LEU 103
0.0126
GLY 104
0.0063
ARG 105
0.0127
MET 106
0.0170
LYS 107
0.0114
MET 108
0.0140
SER 109
0.0132
THR 110
0.0086
TYR 111
0.0066
THR 112
0.0053
ARG 113
0.0056
TYR 114
0.0066
LEU 115
0.0077
SER 116
0.0096
VAL 117
0.0102
ALA 118
0.0113
PHE 119
0.0103
CYS 120
0.0094
ILE 121
0.0091
ALA 122
0.0060
GLN 123
0.0052
GLY 124
0.0035
LEU 125
0.0012
VAL 126
0.0011
ILE 127
0.0020
LEU 128
0.0028
LEU 129
0.0038
GLY 130
0.0062
LEU 131
0.0056
GLU 132
0.0047
ARG 133
0.0044
MET 134
0.0101
ASN 135
0.0148
SER 136
0.0215
ASP 137
0.0069
GLU 138
0.0033
VAL 139
0.0025
MET 140
0.0083
VAL 141
0.0234
VAL 142
0.0256
ILE 143
0.0070
ASN 144
0.0091
PRO 145
0.0138
GLY 146
0.0164
ILE 147
0.0231
MET 148
0.0261
PHE 149
0.0083
ARG 150
0.0030
VAL 151
0.0063
VAL 152
0.0056
GLY 153
0.0049
ILE 154
0.0040
SER 155
0.0059
SER 156
0.0045
LEU 157
0.0051
LEU 158
0.0080
ALA 159
0.0069
GLY 160
0.0083
THR 161
0.0083
MET 162
0.0074
PHE 163
0.0068
LEU 164
0.0057
LEU 165
0.0057
TRP 166
0.0050
LEU 167
0.0050
GLY 168
0.0044
GLU 169
0.0035
ARG 170
0.0025
ILE 171
0.0026
ASN 172
0.0045
ALA 173
0.0109
LYS 174
0.0081
GLY 175
0.0073
ILE 176
0.0050
GLY 177
0.0041
ASN 178
0.0053
GLY 179
0.0064
ILE 180
0.0068
SER 181
0.0071
LEU 182
0.0054
ILE 183
0.0052
ILE 184
0.0052
PHE 185
0.0042
VAL 186
0.0036
GLY 187
0.0043
ILE 188
0.0039
ILE 189
0.0029
SER 190
0.0039
GLU 191
0.0050
LEU 192
0.0046
PRO 193
0.0050
SER 194
0.0055
SER 195
0.0043
ILE 196
0.0037
SER 197
0.0021
SER 198
0.0022
VAL 199
0.0021
PHE 200
0.0038
LEU 201
0.0031
LEU 202
0.0021
GLY 203
0.0044
LYS 204
0.0049
ASN 205
0.0038
GLY 206
0.0019
GLU 207
0.0007
VAL 208
0.0021
SER 209
0.0029
GLY 210
0.0043
LEU 211
0.0032
VAL 212
0.0003
VAL 213
0.0009
LEU 214
0.0004
SER 215
0.0015
MET 216
0.0011
LEU 217
0.0025
LEU 218
0.0025
ALA 219
0.0010
PHE 220
0.0020
PHE 221
0.0025
ALA 222
0.0017
LEU 223
0.0022
PHE 224
0.0038
LEU 225
0.0029
LEU 226
0.0031
ILE 227
0.0032
ILE 228
0.0032
PHE 229
0.0028
PHE 230
0.0020
GLU 231
0.0029
ARG 232
0.0018
SER 233
0.0009
TYR 234
0.0011
ARG 235
0.0011
LYS 236
0.0017
VAL 237
0.0017
PHE 238
0.0023
VAL 239
0.0037
GLN 240
0.0028
TYR 241
0.0023
PRO 242
0.0038
LYS 243
0.0025
ARG 244
0.0047
GLN 245
0.0072
THR 246
0.0057
GLY 247
0.0052
GLY 248
0.0030
ARG 249
0.0013
PHE 250
0.0043
TYR 251
0.0037
ASN 252
0.0036
SER 253
0.0046
ASP 254
0.0031
SER 255
0.0034
SER 256
0.0041
TYR 257
0.0020
ILE 258
0.0013
PRO 259
0.0011
LEU 260
0.0016
LYS 261
0.0013
ILE 262
0.0008
ASN 263
0.0046
THR 264
0.0066
ALA 265
0.0091
GLY 266
0.0094
VAL 267
0.0094
ILE 268
0.0099
PRO 269
0.0068
PRO 270
0.0075
ILE 271
0.0081
PHE 272
0.0066
ALA 273
0.0064
ASN 274
0.0069
ALA 275
0.0077
LEU 276
0.0070
LEU 277
0.0067
LEU 278
0.0051
SER 279
0.0052
SER 280
0.0051
ILE 281
0.0028
SER 282
0.0024
LEU 283
0.0027
VAL 284
0.0027
ARG 285
0.0031
PHE 286
0.0034
HSD 287
0.0049
SER 288
0.0056
GLY 289
0.0051
SER 290
0.0076
GLU 291
0.0103
TRP 292
0.0084
ALA 293
0.0057
ASP 294
0.0059
VAL 295
0.0061
LEU 296
0.0049
LEU 297
0.0040
ARG 298
0.0032
TYR 299
0.0022
LEU 300
0.0020
SER 301
0.0023
SER 302
0.0014
GLU 303
0.0019
GLY 304
0.0009
ILE 305
0.0036
LEU 306
0.0038
TYR 307
0.0021
VAL 308
0.0021
SER 309
0.0017
VAL 310
0.0043
TYR 311
0.0042
ILE 312
0.0041
ALA 313
0.0043
LEU 314
0.0051
ILE 315
0.0051
MET 316
0.0046
PHE 317
0.0061
PHE 318
0.0043
THR 319
0.0043
PHE 320
0.0023
PHE 321
0.0020
TYR 322
0.0035
THR 323
0.0045
SER 324
0.0051
LEU 325
0.0067
VAL 326
0.0068
PHE 327
0.0069
ASP 328
0.0078
THR 329
0.0038
LYS 330
0.0033
GLU 331
0.0042
THR 332
0.0028
SER 333
0.0031
GLU 334
0.0030
MET 335
0.0019
LEU 336
0.0028
LYS 337
0.0047
LYS 338
0.0054
ASN 339
0.0030
GLY 340
0.0069
GLY 341
0.0055
PHE 342
0.0045
VAL 343
0.0038
PRO 344
0.0028
GLY 345
0.0029
LYS 346
0.0034
ARG 347
0.0052
PRO 348
0.0082
GLY 349
0.0072
LYS 350
0.0078
ALA 351
0.0047
THR 352
0.0045
LYS 353
0.0041
GLU 354
0.0052
TYR 355
0.0046
PHE 356
0.0044
ASP 357
0.0048
GLN 358
0.0056
VAL 359
0.0037
ILE 360
0.0034
GLY 361
0.0040
ARG 362
0.0032
ILE 363
0.0022
THR 364
0.0022
VAL 365
0.0028
LEU 366
0.0023
GLY 367
0.0023
ALA 368
0.0030
ILE 369
0.0031
TYR 370
0.0033
LEU 371
0.0034
SER 372
0.0032
VAL 373
0.0032
VAL 374
0.0025
CYS 375
0.0028
VAL 376
0.0032
VAL 377
0.0034
PRO 378
0.0026
GLU 379
0.0034
ILE 380
0.0037
VAL 381
0.0027
ARG 382
0.0021
HSD 383
0.0032
TYR 384
0.0024
CYS 385
0.0009
ALA 386
0.0005
VAL 387
0.0022
SER 388
0.0030
PHE 389
0.0017
THR 390
0.0026
LEU 391
0.0020
GLY 392
0.0016
GLY 393
0.0017
THR 394
0.0025
SER 395
0.0029
PHE 396
0.0019
LEU 397
0.0026
ILE 398
0.0047
ILE 399
0.0040
VAL 400
0.0034
ASN 401
0.0047
VAL 402
0.0052
ILE 403
0.0041
ASN 404
0.0056
ASP 405
0.0065
THR 406
0.0052
PHE 407
0.0075
SER 408
0.0078
GLN 409
0.0061
VAL 410
0.0024
GLN 411
0.0023
THR 412
0.0048
GLN 413
0.0077
VAL 414
0.0081
TYR 415
0.0097
SER 416
0.0130
GLY 417
0.0097
ARG 418
0.0057
TYR 419
0.0280
MET 5
0.0024
ILE 6
0.0031
GLY 7
0.0032
SER 8
0.0037
PHE 9
0.0027
ALA 10
0.0038
ARG 11
0.0020
PHE 12
0.0028
LEU 13
0.0035
CYS 14
0.0029
ASP 15
0.0037
VAL 16
0.0045
LYS 17
0.0036
GLN 18
0.0019
GLU 19
0.0022
ALA 20
0.0024
LEU 21
0.0025
GLN 22
0.0020
VAL 23
0.0007
SER 24
0.0007
TRP 25
0.0006
ALA 26
0.0019
SER 27
0.0027
ARG 28
0.0032
LYS 29
0.0052
GLU 30
0.0046
VAL 31
0.0048
SER 32
0.0065
VAL 33
0.0059
PHE 34
0.0057
LEU 35
0.0056
LEU 36
0.0061
ILE 37
0.0058
VAL 38
0.0049
LEU 39
0.0059
LEU 40
0.0052
THR 41
0.0022
VAL 42
0.0042
VAL 43
0.0049
VAL 44
0.0039
SER 45
0.0011
SER 46
0.0040
ILE 47
0.0069
LEU 48
0.0035
PHE 49
0.0031
SER 50
0.0070
CYS 51
0.0051
VAL 52
0.0049
ASP 53
0.0063
PHE 54
0.0066
VAL 55
0.0081
PHE 56
0.0046
LEU 57
0.0019
ARG 58
0.0023
LEU 59
0.0048
VAL 60
0.0083
LYS 61
0.0083
ILE 62
0.0060
ALA 63
0.0249
LEU 7
0.0098
MET 8
0.0069
PHE 9
0.0082
LEU 10
0.0068
THR 11
0.0053
ALA 12
0.0127
ALA 13
0.0074
GLN 14
0.0061
VAL 15
0.0087
PHE 16
0.0094
LEU 17
0.0077
ALA 18
0.0081
PHE 19
0.0083
LEU 20
0.0099
LEU 21
0.0079
VAL 22
0.0080
LEU 23
0.0102
LEU 24
0.0098
VAL 25
0.0075
LEU 26
0.0079
LEU 27
0.0119
GLN 28
0.0061
SER 29
0.0054
PRO 30
0.0062
GLU 31
0.0217
SER 32
0.0205
ASP 33
0.0233
THR 34
0.0329
LEU 35
0.0213
GLY 36
0.0116
GLY 37
0.0111
PHE 38
0.0113
GLY 39
0.0069
GLY 40
0.0045
PRO 41
0.0084
GLN 42
0.0141
CYS 43
0.0100
ASN 44
0.0101
LEU 45
0.0078
GLY 46
0.0048
SER 47
0.0159
MET 48
0.0150
PHE 49
0.0261
GLY 50
0.0365
LYS 51
0.0440
SER 52
0.0710
SER 53
0.0700
SER 54
0.0436
SER 55
0.0184
SER 56
0.0198
PHE 57
0.0141
ILE 58
0.0085
ALA 59
0.0110
LYS 60
0.0112
LEU 61
0.0122
THR 62
0.0074
ALA 63
0.0089
VAL 64
0.0137
VAL 65
0.0076
ALA 66
0.0088
ALA 67
0.0134
ALA 68
0.0095
PHE 69
0.0066
ILE 70
0.0085
VAL 71
0.0158
ASN 72
0.0103
THR 73
0.0072
ILE 74
0.0174
LEU 75
0.0211
LEU 76
0.0159
VAL 77
0.0199
GLY 78
0.0247
THR 79
0.0237
ASN 80
0.0383
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.