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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 = 0.0445
ALA 5
0.0085
ARG 6
0.0082
GLY 7
0.0087
ASN 8
0.0103
ALA 9
0.0077
GLY 10
0.0089
LEU 11
0.0055
PHE 12
0.0049
TRP 13
0.0051
ARG 14
0.0038
PHE 15
0.0043
GLY 16
0.0053
PHE 17
0.0035
THR 18
0.0034
LEU 19
0.0038
LEU 20
0.0025
ALA 21
0.0024
LEU 22
0.0025
ILE 23
0.0024
VAL 24
0.0028
TYR 25
0.0025
ARG 26
0.0052
LEU 27
0.0062
GLY 28
0.0064
THR 29
0.0056
TYR 30
0.0070
ILE 31
0.0085
PRO 32
0.0084
ILE 33
0.0088
PRO 34
0.0117
GLY 35
0.0106
VAL 36
0.0108
ASN 37
0.0131
PRO 38
0.0144
SER 39
0.0158
VAL 40
0.0134
VAL 41
0.0136
GLU 42
0.0166
ASP 43
0.0168
ILE 44
0.0164
ILE 45
0.0157
SER 46
0.0184
SER 47
0.0212
HSD 48
0.0217
ALA 49
0.0189
THR 50
0.0118
GLY 51
0.0073
VAL 52
0.0048
LEU 53
0.0066
GLY 54
0.0063
ILE 55
0.0069
PHE 56
0.0054
ASN 57
0.0058
VAL 58
0.0046
PHE 59
0.0031
SER 60
0.0027
GLY 61
0.0026
GLY 62
0.0025
ALA 63
0.0033
LEU 64
0.0042
GLY 65
0.0069
ARG 66
0.0067
MET 67
0.0065
THR 68
0.0048
ILE 69
0.0039
PHE 70
0.0020
ALA 71
0.0013
LEU 72
0.0016
ASN 73
0.0017
VAL 74
0.0027
MET 75
0.0030
PRO 76
0.0028
TYR 77
0.0040
ILE 78
0.0035
VAL 79
0.0030
SER 80
0.0035
SER 81
0.0040
ILE 82
0.0037
ILE 83
0.0030
VAL 84
0.0041
GLN 85
0.0077
LEU 86
0.0103
LEU 87
0.0056
SER 88
0.0058
VAL 89
0.0129
ALA 90
0.0140
ILE 91
0.0090
PRO 92
0.0037
THR 93
0.0074
LEU 94
0.0056
ASN 95
0.0057
GLU 96
0.0078
MET 97
0.0069
ARG 98
0.0041
GLN 99
0.0049
ASP 100
0.0051
GLY 101
0.0172
GLU 102
0.0188
LEU 103
0.0123
GLY 104
0.0043
ARG 105
0.0052
MET 106
0.0056
LYS 107
0.0083
MET 108
0.0094
SER 109
0.0097
THR 110
0.0084
TYR 111
0.0087
THR 112
0.0089
ARG 113
0.0070
TYR 114
0.0068
LEU 115
0.0059
SER 116
0.0055
VAL 117
0.0050
ALA 118
0.0053
PHE 119
0.0039
CYS 120
0.0024
ILE 121
0.0043
ALA 122
0.0026
GLN 123
0.0010
GLY 124
0.0022
LEU 125
0.0021
VAL 126
0.0028
ILE 127
0.0041
LEU 128
0.0054
LEU 129
0.0074
GLY 130
0.0094
LEU 131
0.0105
GLU 132
0.0065
ARG 133
0.0127
MET 134
0.0142
ASN 135
0.0266
SER 136
0.0299
ASP 137
0.0163
GLU 138
0.0107
VAL 139
0.0017
MET 140
0.0139
VAL 141
0.0301
VAL 142
0.0445
ILE 143
0.0294
ASN 144
0.0310
PRO 145
0.0297
GLY 146
0.0158
ILE 147
0.0126
MET 148
0.0165
PHE 149
0.0126
ARG 150
0.0092
VAL 151
0.0112
VAL 152
0.0103
GLY 153
0.0086
ILE 154
0.0084
SER 155
0.0085
SER 156
0.0059
LEU 157
0.0046
LEU 158
0.0053
ALA 159
0.0040
GLY 160
0.0027
THR 161
0.0022
MET 162
0.0032
PHE 163
0.0029
LEU 164
0.0021
LEU 165
0.0033
TRP 166
0.0035
LEU 167
0.0023
GLY 168
0.0033
GLU 169
0.0041
ARG 170
0.0033
ILE 171
0.0036
ASN 172
0.0031
ALA 173
0.0027
LYS 174
0.0037
GLY 175
0.0026
ILE 176
0.0033
GLY 177
0.0037
ASN 178
0.0043
GLY 179
0.0034
ILE 180
0.0033
SER 181
0.0035
LEU 182
0.0026
ILE 183
0.0025
ILE 184
0.0024
PHE 185
0.0024
VAL 186
0.0020
GLY 187
0.0020
ILE 188
0.0020
ILE 189
0.0018
SER 190
0.0023
GLU 191
0.0029
LEU 192
0.0032
PRO 193
0.0041
SER 194
0.0062
SER 195
0.0053
ILE 196
0.0063
SER 197
0.0138
SER 198
0.0106
VAL 199
0.0076
PHE 200
0.0114
LEU 201
0.0058
LEU 202
0.0052
GLY 203
0.0141
LYS 204
0.0142
ASN 205
0.0137
GLY 206
0.0089
GLU 207
0.0076
VAL 208
0.0091
SER 209
0.0079
GLY 210
0.0045
LEU 211
0.0066
VAL 212
0.0054
VAL 213
0.0043
LEU 214
0.0015
SER 215
0.0017
MET 216
0.0042
LEU 217
0.0045
LEU 218
0.0044
ALA 219
0.0023
PHE 220
0.0048
PHE 221
0.0087
ALA 222
0.0075
LEU 223
0.0048
PHE 224
0.0057
LEU 225
0.0069
LEU 226
0.0052
ILE 227
0.0037
ILE 228
0.0048
PHE 229
0.0044
PHE 230
0.0025
GLU 231
0.0026
ARG 232
0.0044
SER 233
0.0014
TYR 234
0.0026
ARG 235
0.0037
LYS 236
0.0021
VAL 237
0.0025
PHE 238
0.0022
VAL 239
0.0033
GLN 240
0.0029
TYR 241
0.0019
PRO 242
0.0054
LYS 243
0.0063
ARG 244
0.0090
GLN 245
0.0064
THR 246
0.0053
GLY 247
0.0107
GLY 248
0.0069
ARG 249
0.0047
PHE 250
0.0082
TYR 251
0.0055
ASN 252
0.0061
SER 253
0.0062
ASP 254
0.0102
SER 255
0.0091
SER 256
0.0081
TYR 257
0.0024
ILE 258
0.0019
PRO 259
0.0018
LEU 260
0.0039
LYS 261
0.0035
ILE 262
0.0050
ASN 263
0.0069
THR 264
0.0071
ALA 265
0.0067
GLY 266
0.0044
VAL 267
0.0035
ILE 268
0.0024
PRO 269
0.0019
PRO 270
0.0018
ILE 271
0.0019
PHE 272
0.0017
ALA 273
0.0033
ASN 274
0.0046
ALA 275
0.0056
LEU 276
0.0069
LEU 277
0.0084
LEU 278
0.0080
SER 279
0.0095
SER 280
0.0094
ILE 281
0.0087
SER 282
0.0103
LEU 283
0.0107
VAL 284
0.0074
ARG 285
0.0079
PHE 286
0.0096
HSD 287
0.0143
SER 288
0.0142
GLY 289
0.0140
SER 290
0.0226
GLU 291
0.0189
TRP 292
0.0117
ALA 293
0.0085
ASP 294
0.0078
VAL 295
0.0119
LEU 296
0.0115
LEU 297
0.0079
ARG 298
0.0090
TYR 299
0.0088
LEU 300
0.0094
SER 301
0.0068
SER 302
0.0088
GLU 303
0.0100
GLY 304
0.0103
ILE 305
0.0134
LEU 306
0.0125
TYR 307
0.0111
VAL 308
0.0095
SER 309
0.0089
VAL 310
0.0078
TYR 311
0.0059
ILE 312
0.0039
ALA 313
0.0050
LEU 314
0.0046
ILE 315
0.0024
MET 316
0.0046
PHE 317
0.0067
PHE 318
0.0057
THR 319
0.0069
PHE 320
0.0085
PHE 321
0.0092
TYR 322
0.0097
THR 323
0.0102
SER 324
0.0097
LEU 325
0.0120
VAL 326
0.0101
PHE 327
0.0083
ASP 328
0.0083
THR 329
0.0074
LYS 330
0.0101
GLU 331
0.0090
THR 332
0.0044
SER 333
0.0054
GLU 334
0.0092
MET 335
0.0085
LEU 336
0.0060
LYS 337
0.0079
LYS 338
0.0154
ASN 339
0.0129
GLY 340
0.0092
GLY 341
0.0020
PHE 342
0.0022
VAL 343
0.0029
PRO 344
0.0022
GLY 345
0.0021
LYS 346
0.0046
ARG 347
0.0073
PRO 348
0.0090
GLY 349
0.0116
LYS 350
0.0304
ALA 351
0.0167
THR 352
0.0023
LYS 353
0.0016
GLU 354
0.0052
TYR 355
0.0043
PHE 356
0.0034
ASP 357
0.0048
GLN 358
0.0053
VAL 359
0.0042
ILE 360
0.0059
GLY 361
0.0062
ARG 362
0.0045
ILE 363
0.0062
THR 364
0.0080
VAL 365
0.0077
LEU 366
0.0077
GLY 367
0.0088
ALA 368
0.0066
ILE 369
0.0066
TYR 370
0.0065
LEU 371
0.0040
SER 372
0.0033
VAL 373
0.0038
VAL 374
0.0037
CYS 375
0.0031
VAL 376
0.0031
VAL 377
0.0030
PRO 378
0.0058
GLU 379
0.0066
ILE 380
0.0051
VAL 381
0.0048
ARG 382
0.0064
HSD 383
0.0070
TYR 384
0.0065
CYS 385
0.0079
ALA 386
0.0077
VAL 387
0.0083
SER 388
0.0084
PHE 389
0.0059
THR 390
0.0057
LEU 391
0.0055
GLY 392
0.0061
GLY 393
0.0043
THR 394
0.0042
SER 395
0.0043
PHE 396
0.0037
LEU 397
0.0031
ILE 398
0.0032
ILE 399
0.0034
VAL 400
0.0037
ASN 401
0.0037
VAL 402
0.0041
ILE 403
0.0045
ASN 404
0.0046
ASP 405
0.0050
THR 406
0.0044
PHE 407
0.0051
SER 408
0.0054
GLN 409
0.0055
VAL 410
0.0038
GLN 411
0.0037
THR 412
0.0050
GLN 413
0.0022
VAL 414
0.0023
TYR 415
0.0020
SER 416
0.0019
GLY 417
0.0036
ARG 418
0.0028
TYR 419
0.0028
MET 5
0.0087
ILE 6
0.0041
GLY 7
0.0130
SER 8
0.0082
PHE 9
0.0101
ALA 10
0.0115
ARG 11
0.0092
PHE 12
0.0081
LEU 13
0.0044
CYS 14
0.0026
ASP 15
0.0017
VAL 16
0.0039
LYS 17
0.0050
GLN 18
0.0047
GLU 19
0.0054
ALA 20
0.0072
LEU 21
0.0075
GLN 22
0.0072
VAL 23
0.0053
SER 24
0.0028
TRP 25
0.0013
ALA 26
0.0140
SER 27
0.0141
ARG 28
0.0152
LYS 29
0.0141
GLU 30
0.0102
VAL 31
0.0081
SER 32
0.0125
VAL 33
0.0135
PHE 34
0.0098
LEU 35
0.0092
LEU 36
0.0123
ILE 37
0.0109
VAL 38
0.0076
LEU 39
0.0093
LEU 40
0.0110
THR 41
0.0065
VAL 42
0.0044
VAL 43
0.0047
VAL 44
0.0032
SER 45
0.0027
SER 46
0.0006
ILE 47
0.0013
LEU 48
0.0017
PHE 49
0.0023
SER 50
0.0039
CYS 51
0.0058
VAL 52
0.0060
ASP 53
0.0078
PHE 54
0.0076
VAL 55
0.0082
PHE 56
0.0070
LEU 57
0.0065
ARG 58
0.0058
LEU 59
0.0049
VAL 60
0.0063
LYS 61
0.0053
ILE 62
0.0070
ALA 63
0.0112
LEU 7
0.0287
MET 8
0.0146
PHE 9
0.0139
LEU 10
0.0139
THR 11
0.0129
ALA 12
0.0187
ALA 13
0.0092
GLN 14
0.0074
VAL 15
0.0139
PHE 16
0.0137
LEU 17
0.0086
ALA 18
0.0081
PHE 19
0.0090
LEU 20
0.0090
LEU 21
0.0061
VAL 22
0.0042
LEU 23
0.0070
LEU 24
0.0069
VAL 25
0.0054
LEU 26
0.0073
LEU 27
0.0093
GLN 28
0.0073
SER 29
0.0073
PRO 30
0.0074
GLU 31
0.0032
SER 32
0.0055
ASP 33
0.0076
THR 34
0.0101
LEU 35
0.0117
GLY 36
0.0125
GLY 37
0.0084
PHE 38
0.0066
GLY 39
0.0052
GLY 40
0.0031
PRO 41
0.0012
GLN 42
0.0029
CYS 43
0.0012
ASN 44
0.0030
LEU 45
0.0042
GLY 46
0.0034
SER 47
0.0064
MET 48
0.0096
PHE 49
0.0130
GLY 50
0.0135
LYS 51
0.0145
SER 52
0.0196
SER 53
0.0178
SER 54
0.0077
SER 55
0.0044
SER 56
0.0124
PHE 57
0.0192
ILE 58
0.0056
ALA 59
0.0083
LYS 60
0.0147
LEU 61
0.0032
THR 62
0.0047
ALA 63
0.0064
VAL 64
0.0055
VAL 65
0.0050
ALA 66
0.0057
ALA 67
0.0095
ALA 68
0.0084
PHE 69
0.0050
ILE 70
0.0110
VAL 71
0.0172
ASN 72
0.0134
THR 73
0.0127
ILE 74
0.0207
LEU 75
0.0254
LEU 76
0.0208
VAL 77
0.0235
GLY 78
0.0305
THR 79
0.0328
ASN 80
0.0295
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.