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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 = 0.1158
ALA 5
0.0096
ARG 6
0.0141
GLY 7
0.0156
ASN 8
0.0140
ALA 9
0.0122
GLY 10
0.0079
LEU 11
0.0062
PHE 12
0.0119
TRP 13
0.0095
ARG 14
0.0102
PHE 15
0.0127
GLY 16
0.0130
PHE 17
0.0091
THR 18
0.0102
LEU 19
0.0109
LEU 20
0.0100
ALA 21
0.0092
LEU 22
0.0067
ILE 23
0.0043
VAL 24
0.0054
TYR 25
0.0047
ARG 26
0.0042
LEU 27
0.0041
GLY 28
0.0047
THR 29
0.0049
TYR 30
0.0034
ILE 31
0.0027
PRO 32
0.0019
ILE 33
0.0012
PRO 34
0.0031
GLY 35
0.0056
VAL 36
0.0038
ASN 37
0.0028
PRO 38
0.0045
SER 39
0.0056
VAL 40
0.0046
VAL 41
0.0046
GLU 42
0.0071
ASP 43
0.0080
ILE 44
0.0061
ILE 45
0.0052
SER 46
0.0066
SER 47
0.0069
HSD 48
0.0109
ALA 49
0.0055
THR 50
0.0019
GLY 51
0.0006
VAL 52
0.0018
LEU 53
0.0023
GLY 54
0.0034
ILE 55
0.0042
PHE 56
0.0039
ASN 57
0.0043
VAL 58
0.0046
PHE 59
0.0042
SER 60
0.0041
GLY 61
0.0045
GLY 62
0.0042
ALA 63
0.0039
LEU 64
0.0034
GLY 65
0.0042
ARG 66
0.0037
MET 67
0.0028
THR 68
0.0017
ILE 69
0.0021
PHE 70
0.0026
ALA 71
0.0034
LEU 72
0.0033
ASN 73
0.0034
VAL 74
0.0040
MET 75
0.0039
PRO 76
0.0029
TYR 77
0.0031
ILE 78
0.0037
VAL 79
0.0025
SER 80
0.0034
SER 81
0.0053
ILE 82
0.0058
ILE 83
0.0076
VAL 84
0.0101
GLN 85
0.0086
LEU 86
0.0063
LEU 87
0.0074
SER 88
0.0073
VAL 89
0.0079
ALA 90
0.0113
ILE 91
0.0136
PRO 92
0.0129
THR 93
0.0113
LEU 94
0.0088
ASN 95
0.0069
GLU 96
0.0061
MET 97
0.0093
ARG 98
0.0103
GLN 99
0.0095
ASP 100
0.0089
GLY 101
0.0092
GLU 102
0.0127
LEU 103
0.0086
GLY 104
0.0057
ARG 105
0.0048
MET 106
0.0055
LYS 107
0.0072
MET 108
0.0090
SER 109
0.0043
THR 110
0.0022
TYR 111
0.0056
THR 112
0.0051
ARG 113
0.0021
TYR 114
0.0025
LEU 115
0.0020
SER 116
0.0028
VAL 117
0.0046
ALA 118
0.0038
PHE 119
0.0029
CYS 120
0.0046
ILE 121
0.0052
ALA 122
0.0034
GLN 123
0.0035
GLY 124
0.0047
LEU 125
0.0039
VAL 126
0.0027
ILE 127
0.0027
LEU 128
0.0023
LEU 129
0.0020
GLY 130
0.0015
LEU 131
0.0021
GLU 132
0.0019
ARG 133
0.0033
MET 134
0.0031
ASN 135
0.0080
SER 136
0.0117
ASP 137
0.0045
GLU 138
0.0045
VAL 139
0.0039
MET 140
0.0065
VAL 141
0.0148
VAL 142
0.0185
ILE 143
0.0076
ASN 144
0.0065
PRO 145
0.0095
GLY 146
0.0087
ILE 147
0.0102
MET 148
0.0077
PHE 149
0.0031
ARG 150
0.0044
VAL 151
0.0064
VAL 152
0.0028
GLY 153
0.0036
ILE 154
0.0052
SER 155
0.0041
SER 156
0.0041
LEU 157
0.0040
LEU 158
0.0067
ALA 159
0.0054
GLY 160
0.0061
THR 161
0.0058
MET 162
0.0056
PHE 163
0.0050
LEU 164
0.0049
LEU 165
0.0051
TRP 166
0.0048
LEU 167
0.0054
GLY 168
0.0056
GLU 169
0.0059
ARG 170
0.0052
ILE 171
0.0059
ASN 172
0.0076
ALA 173
0.0106
LYS 174
0.0057
GLY 175
0.0094
ILE 176
0.0079
GLY 177
0.0071
ASN 178
0.0070
GLY 179
0.0036
ILE 180
0.0036
SER 181
0.0034
LEU 182
0.0034
ILE 183
0.0032
ILE 184
0.0033
PHE 185
0.0028
VAL 186
0.0026
GLY 187
0.0029
ILE 188
0.0030
ILE 189
0.0027
SER 190
0.0026
GLU 191
0.0028
LEU 192
0.0037
PRO 193
0.0037
SER 194
0.0038
SER 195
0.0040
ILE 196
0.0053
SER 197
0.0148
SER 198
0.0104
VAL 199
0.0083
PHE 200
0.0149
LEU 201
0.0110
LEU 202
0.0065
GLY 203
0.0105
LYS 204
0.0053
ASN 205
0.0113
GLY 206
0.0052
GLU 207
0.0045
VAL 208
0.0097
SER 209
0.0133
GLY 210
0.0095
LEU 211
0.0060
VAL 212
0.0051
VAL 213
0.0055
LEU 214
0.0036
SER 215
0.0055
MET 216
0.0042
LEU 217
0.0089
LEU 218
0.0142
ALA 219
0.0099
PHE 220
0.0095
PHE 221
0.0142
ALA 222
0.0128
LEU 223
0.0077
PHE 224
0.0051
LEU 225
0.0060
LEU 226
0.0062
ILE 227
0.0032
ILE 228
0.0029
PHE 229
0.0041
PHE 230
0.0036
GLU 231
0.0031
ARG 232
0.0034
SER 233
0.0013
TYR 234
0.0015
ARG 235
0.0018
LYS 236
0.0040
VAL 237
0.0030
PHE 238
0.0030
VAL 239
0.0052
GLN 240
0.0044
TYR 241
0.0040
PRO 242
0.0115
LYS 243
0.0110
ARG 244
0.0123
GLN 245
0.0119
THR 246
0.0139
GLY 247
0.0160
GLY 248
0.0079
ARG 249
0.0015
PHE 250
0.0110
TYR 251
0.0110
ASN 252
0.0090
SER 253
0.0079
ASP 254
0.0114
SER 255
0.0080
SER 256
0.0070
TYR 257
0.0040
ILE 258
0.0054
PRO 259
0.0056
LEU 260
0.0018
LYS 261
0.0012
ILE 262
0.0011
ASN 263
0.0008
THR 264
0.0021
ALA 265
0.0020
GLY 266
0.0022
VAL 267
0.0025
ILE 268
0.0029
PRO 269
0.0032
PRO 270
0.0034
ILE 271
0.0036
PHE 272
0.0048
ALA 273
0.0051
ASN 274
0.0053
ALA 275
0.0056
LEU 276
0.0057
LEU 277
0.0056
LEU 278
0.0047
SER 279
0.0052
SER 280
0.0046
ILE 281
0.0036
SER 282
0.0036
LEU 283
0.0045
VAL 284
0.0042
ARG 285
0.0031
PHE 286
0.0027
HSD 287
0.0092
SER 288
0.0093
GLY 289
0.0122
SER 290
0.0151
GLU 291
0.0135
TRP 292
0.0049
ALA 293
0.0036
ASP 294
0.0058
VAL 295
0.0045
LEU 296
0.0027
LEU 297
0.0033
ARG 298
0.0035
TYR 299
0.0041
LEU 300
0.0043
SER 301
0.0037
SER 302
0.0027
GLU 303
0.0019
GLY 304
0.0023
ILE 305
0.0051
LEU 306
0.0054
TYR 307
0.0044
VAL 308
0.0023
SER 309
0.0040
VAL 310
0.0051
TYR 311
0.0040
ILE 312
0.0028
ALA 313
0.0045
LEU 314
0.0042
ILE 315
0.0028
MET 316
0.0028
PHE 317
0.0046
PHE 318
0.0031
THR 319
0.0017
PHE 320
0.0044
PHE 321
0.0057
TYR 322
0.0051
THR 323
0.0041
SER 324
0.0076
LEU 325
0.0101
VAL 326
0.0060
PHE 327
0.0014
ASP 328
0.0020
THR 329
0.0052
LYS 330
0.0060
GLU 331
0.0049
THR 332
0.0065
SER 333
0.0051
GLU 334
0.0045
MET 335
0.0091
LEU 336
0.0056
LYS 337
0.0036
LYS 338
0.0094
ASN 339
0.0078
GLY 340
0.0046
GLY 341
0.0055
PHE 342
0.0058
VAL 343
0.0052
PRO 344
0.0034
GLY 345
0.0023
LYS 346
0.0024
ARG 347
0.0111
PRO 348
0.0072
GLY 349
0.0030
LYS 350
0.0056
ALA 351
0.0069
THR 352
0.0035
LYS 353
0.0038
GLU 354
0.0034
TYR 355
0.0033
PHE 356
0.0038
ASP 357
0.0030
GLN 358
0.0035
VAL 359
0.0027
ILE 360
0.0020
GLY 361
0.0020
ARG 362
0.0016
ILE 363
0.0014
THR 364
0.0014
VAL 365
0.0010
LEU 366
0.0008
GLY 367
0.0006
ALA 368
0.0010
ILE 369
0.0008
TYR 370
0.0013
LEU 371
0.0012
SER 372
0.0012
VAL 373
0.0028
VAL 374
0.0031
CYS 375
0.0015
VAL 376
0.0032
VAL 377
0.0057
PRO 378
0.0055
GLU 379
0.0046
ILE 380
0.0061
VAL 381
0.0073
ARG 382
0.0067
HSD 383
0.0064
TYR 384
0.0058
CYS 385
0.0062
ALA 386
0.0058
VAL 387
0.0059
SER 388
0.0043
PHE 389
0.0036
THR 390
0.0038
LEU 391
0.0034
GLY 392
0.0044
GLY 393
0.0025
THR 394
0.0029
SER 395
0.0039
PHE 396
0.0032
LEU 397
0.0021
ILE 398
0.0026
ILE 399
0.0026
VAL 400
0.0016
ASN 401
0.0016
VAL 402
0.0021
ILE 403
0.0023
ASN 404
0.0020
ASP 405
0.0012
THR 406
0.0016
PHE 407
0.0038
SER 408
0.0055
GLN 409
0.0046
VAL 410
0.0038
GLN 411
0.0089
THR 412
0.0108
GLN 413
0.0089
VAL 414
0.0094
TYR 415
0.0093
SER 416
0.0128
GLY 417
0.0203
ARG 418
0.0185
TYR 419
0.0118
MET 5
0.0035
ILE 6
0.0009
GLY 7
0.0054
SER 8
0.0035
PHE 9
0.0032
ALA 10
0.0025
ARG 11
0.0020
PHE 12
0.0013
LEU 13
0.0009
CYS 14
0.0016
ASP 15
0.0010
VAL 16
0.0012
LYS 17
0.0019
GLN 18
0.0017
GLU 19
0.0023
ALA 20
0.0021
LEU 21
0.0036
GLN 22
0.0041
VAL 23
0.0018
SER 24
0.0020
TRP 25
0.0010
ALA 26
0.0049
SER 27
0.0023
ARG 28
0.0028
LYS 29
0.0047
GLU 30
0.0046
VAL 31
0.0048
SER 32
0.0036
VAL 33
0.0020
PHE 34
0.0021
LEU 35
0.0035
LEU 36
0.0048
ILE 37
0.0049
VAL 38
0.0037
LEU 39
0.0066
LEU 40
0.0086
THR 41
0.0042
VAL 42
0.0041
VAL 43
0.0043
VAL 44
0.0040
SER 45
0.0042
SER 46
0.0032
ILE 47
0.0050
LEU 48
0.0052
PHE 49
0.0032
SER 50
0.0065
CYS 51
0.0077
VAL 52
0.0047
ASP 53
0.0085
PHE 54
0.0124
VAL 55
0.0081
PHE 56
0.0078
LEU 57
0.0105
ARG 58
0.0090
LEU 59
0.0105
VAL 60
0.0086
LYS 61
0.0067
ILE 62
0.0113
ALA 63
0.0251
LEU 7
0.0145
MET 8
0.0127
PHE 9
0.0049
LEU 10
0.0092
THR 11
0.0090
ALA 12
0.0047
ALA 13
0.0050
GLN 14
0.0048
VAL 15
0.0036
PHE 16
0.0061
LEU 17
0.0043
ALA 18
0.0062
PHE 19
0.0088
LEU 20
0.0065
LEU 21
0.0055
VAL 22
0.0073
LEU 23
0.0070
LEU 24
0.0046
VAL 25
0.0051
LEU 26
0.0057
LEU 27
0.0055
GLN 28
0.0054
SER 29
0.0065
PRO 30
0.0060
GLU 31
0.0090
SER 32
0.0085
ASP 33
0.0090
THR 34
0.0064
LEU 35
0.0069
GLY 36
0.0077
GLY 37
0.0061
PHE 38
0.0050
GLY 39
0.0047
GLY 40
0.0072
PRO 41
0.0059
GLN 42
0.0075
CYS 43
0.0119
ASN 44
0.0143
LEU 45
0.0114
GLY 46
0.0091
SER 47
0.0169
MET 48
0.0219
PHE 49
0.0216
GLY 50
0.0181
LYS 51
0.0359
SER 52
0.1158
SER 53
0.0696
SER 54
0.0955
SER 55
0.0236
SER 56
0.0182
PHE 57
0.0088
ILE 58
0.0092
ALA 59
0.0139
LYS 60
0.0152
LEU 61
0.0063
THR 62
0.0055
ALA 63
0.0075
VAL 64
0.0071
VAL 65
0.0042
ALA 66
0.0038
ALA 67
0.0029
ALA 68
0.0021
PHE 69
0.0018
ILE 70
0.0054
VAL 71
0.0086
ASN 72
0.0077
THR 73
0.0070
ILE 74
0.0108
LEU 75
0.0140
LEU 76
0.0132
VAL 77
0.0116
GLY 78
0.0157
THR 79
0.0138
ASN 80
0.0215
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.