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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 = 0.0379
ALA 5
0.0086
ARG 6
0.0073
GLY 7
0.0077
ASN 8
0.0083
ALA 9
0.0101
GLY 10
0.0130
LEU 11
0.0025
PHE 12
0.0026
TRP 13
0.0068
ARG 14
0.0020
PHE 15
0.0031
GLY 16
0.0049
PHE 17
0.0066
THR 18
0.0052
LEU 19
0.0050
LEU 20
0.0083
ALA 21
0.0072
LEU 22
0.0044
ILE 23
0.0061
VAL 24
0.0063
TYR 25
0.0044
ARG 26
0.0045
LEU 27
0.0043
GLY 28
0.0040
THR 29
0.0036
TYR 30
0.0028
ILE 31
0.0025
PRO 32
0.0014
ILE 33
0.0022
PRO 34
0.0036
GLY 35
0.0026
VAL 36
0.0042
ASN 37
0.0074
PRO 38
0.0057
SER 39
0.0074
VAL 40
0.0081
VAL 41
0.0053
GLU 42
0.0044
ASP 43
0.0053
ILE 44
0.0029
ILE 45
0.0028
SER 46
0.0031
SER 47
0.0111
HSD 48
0.0163
ALA 49
0.0053
THR 50
0.0059
GLY 51
0.0064
VAL 52
0.0072
LEU 53
0.0054
GLY 54
0.0074
ILE 55
0.0066
PHE 56
0.0048
ASN 57
0.0051
VAL 58
0.0069
PHE 59
0.0058
SER 60
0.0039
GLY 61
0.0042
GLY 62
0.0026
ALA 63
0.0022
LEU 64
0.0027
GLY 65
0.0019
ARG 66
0.0021
MET 67
0.0018
THR 68
0.0035
ILE 69
0.0033
PHE 70
0.0034
ALA 71
0.0029
LEU 72
0.0026
ASN 73
0.0029
VAL 74
0.0035
MET 75
0.0032
PRO 76
0.0037
TYR 77
0.0037
ILE 78
0.0037
VAL 79
0.0038
SER 80
0.0036
SER 81
0.0047
ILE 82
0.0047
ILE 83
0.0026
VAL 84
0.0026
GLN 85
0.0027
LEU 86
0.0011
LEU 87
0.0012
SER 88
0.0019
VAL 89
0.0027
ALA 90
0.0036
ILE 91
0.0033
PRO 92
0.0044
THR 93
0.0034
LEU 94
0.0026
ASN 95
0.0030
GLU 96
0.0028
MET 97
0.0032
ARG 98
0.0038
GLN 99
0.0048
ASP 100
0.0040
GLY 101
0.0132
GLU 102
0.0093
LEU 103
0.0060
GLY 104
0.0046
ARG 105
0.0089
MET 106
0.0104
LYS 107
0.0074
MET 108
0.0061
SER 109
0.0071
THR 110
0.0043
TYR 111
0.0027
THR 112
0.0036
ARG 113
0.0051
TYR 114
0.0043
LEU 115
0.0041
SER 116
0.0051
VAL 117
0.0059
ALA 118
0.0051
PHE 119
0.0041
CYS 120
0.0052
ILE 121
0.0057
ALA 122
0.0056
GLN 123
0.0046
GLY 124
0.0053
LEU 125
0.0072
VAL 126
0.0060
ILE 127
0.0039
LEU 128
0.0046
LEU 129
0.0051
GLY 130
0.0044
LEU 131
0.0037
GLU 132
0.0036
ARG 133
0.0037
MET 134
0.0069
ASN 135
0.0133
SER 136
0.0160
ASP 137
0.0053
GLU 138
0.0060
VAL 139
0.0051
MET 140
0.0093
VAL 141
0.0135
VAL 142
0.0184
ILE 143
0.0061
ASN 144
0.0065
PRO 145
0.0074
GLY 146
0.0094
ILE 147
0.0156
MET 148
0.0177
PHE 149
0.0084
ARG 150
0.0076
VAL 151
0.0107
VAL 152
0.0067
GLY 153
0.0056
ILE 154
0.0057
SER 155
0.0048
SER 156
0.0050
LEU 157
0.0048
LEU 158
0.0054
ALA 159
0.0053
GLY 160
0.0055
THR 161
0.0057
MET 162
0.0060
PHE 163
0.0055
LEU 164
0.0062
LEU 165
0.0064
TRP 166
0.0065
LEU 167
0.0074
GLY 168
0.0068
GLU 169
0.0073
ARG 170
0.0066
ILE 171
0.0058
ASN 172
0.0057
ALA 173
0.0077
LYS 174
0.0046
GLY 175
0.0050
ILE 176
0.0033
GLY 177
0.0032
ASN 178
0.0043
GLY 179
0.0044
ILE 180
0.0038
SER 181
0.0050
LEU 182
0.0032
ILE 183
0.0019
ILE 184
0.0046
PHE 185
0.0053
VAL 186
0.0030
GLY 187
0.0043
ILE 188
0.0073
ILE 189
0.0058
SER 190
0.0059
GLU 191
0.0080
LEU 192
0.0075
PRO 193
0.0084
SER 194
0.0133
SER 195
0.0131
ILE 196
0.0076
SER 197
0.0092
SER 198
0.0125
VAL 199
0.0079
PHE 200
0.0079
LEU 201
0.0073
LEU 202
0.0071
GLY 203
0.0105
LYS 204
0.0119
ASN 205
0.0078
GLY 206
0.0102
GLU 207
0.0058
VAL 208
0.0036
SER 209
0.0137
GLY 210
0.0126
LEU 211
0.0198
VAL 212
0.0115
VAL 213
0.0107
LEU 214
0.0123
SER 215
0.0117
MET 216
0.0097
LEU 217
0.0129
LEU 218
0.0111
ALA 219
0.0073
PHE 220
0.0100
PHE 221
0.0084
ALA 222
0.0059
LEU 223
0.0036
PHE 224
0.0019
LEU 225
0.0021
LEU 226
0.0036
ILE 227
0.0013
ILE 228
0.0014
PHE 229
0.0024
PHE 230
0.0048
GLU 231
0.0058
ARG 232
0.0047
SER 233
0.0071
TYR 234
0.0096
ARG 235
0.0095
LYS 236
0.0137
VAL 237
0.0117
PHE 238
0.0114
VAL 239
0.0056
GLN 240
0.0065
TYR 241
0.0069
PRO 242
0.0086
LYS 243
0.0126
ARG 244
0.0161
GLN 245
0.0293
THR 246
0.0258
GLY 247
0.0209
GLY 248
0.0193
ARG 249
0.0038
PHE 250
0.0251
TYR 251
0.0187
ASN 252
0.0077
SER 253
0.0037
ASP 254
0.0217
SER 255
0.0176
SER 256
0.0090
TYR 257
0.0121
ILE 258
0.0131
PRO 259
0.0149
LEU 260
0.0107
LYS 261
0.0097
ILE 262
0.0099
ASN 263
0.0053
THR 264
0.0043
ALA 265
0.0024
GLY 266
0.0091
VAL 267
0.0097
ILE 268
0.0103
PRO 269
0.0090
PRO 270
0.0091
ILE 271
0.0091
PHE 272
0.0089
ALA 273
0.0096
ASN 274
0.0089
ALA 275
0.0068
LEU 276
0.0067
LEU 277
0.0070
LEU 278
0.0044
SER 279
0.0048
SER 280
0.0049
ILE 281
0.0046
SER 282
0.0045
LEU 283
0.0060
VAL 284
0.0067
ARG 285
0.0061
PHE 286
0.0051
HSD 287
0.0074
SER 288
0.0096
GLY 289
0.0123
SER 290
0.0203
GLU 291
0.0213
TRP 292
0.0205
ALA 293
0.0113
ASP 294
0.0101
VAL 295
0.0115
LEU 296
0.0081
LEU 297
0.0083
ARG 298
0.0083
TYR 299
0.0071
LEU 300
0.0057
SER 301
0.0090
SER 302
0.0121
GLU 303
0.0126
GLY 304
0.0168
ILE 305
0.0331
LEU 306
0.0168
TYR 307
0.0113
VAL 308
0.0142
SER 309
0.0166
VAL 310
0.0118
TYR 311
0.0103
ILE 312
0.0101
ALA 313
0.0097
LEU 314
0.0078
ILE 315
0.0069
MET 316
0.0046
PHE 317
0.0037
PHE 318
0.0055
THR 319
0.0026
PHE 320
0.0022
PHE 321
0.0040
TYR 322
0.0046
THR 323
0.0040
SER 324
0.0055
LEU 325
0.0056
VAL 326
0.0027
PHE 327
0.0047
ASP 328
0.0031
THR 329
0.0050
LYS 330
0.0103
GLU 331
0.0150
THR 332
0.0057
SER 333
0.0044
GLU 334
0.0070
MET 335
0.0063
LEU 336
0.0028
LYS 337
0.0067
LYS 338
0.0057
ASN 339
0.0137
GLY 340
0.0155
GLY 341
0.0054
PHE 342
0.0036
VAL 343
0.0012
PRO 344
0.0066
GLY 345
0.0111
LYS 346
0.0081
ARG 347
0.0206
PRO 348
0.0065
GLY 349
0.0117
LYS 350
0.0067
ALA 351
0.0042
THR 352
0.0047
LYS 353
0.0059
GLU 354
0.0085
TYR 355
0.0095
PHE 356
0.0094
ASP 357
0.0107
GLN 358
0.0122
VAL 359
0.0108
ILE 360
0.0107
GLY 361
0.0128
ARG 362
0.0119
ILE 363
0.0113
THR 364
0.0115
VAL 365
0.0120
LEU 366
0.0118
GLY 367
0.0116
ALA 368
0.0070
ILE 369
0.0080
TYR 370
0.0067
LEU 371
0.0019
SER 372
0.0024
VAL 373
0.0041
VAL 374
0.0038
CYS 375
0.0044
VAL 376
0.0045
VAL 377
0.0053
PRO 378
0.0064
GLU 379
0.0079
ILE 380
0.0104
VAL 381
0.0103
ARG 382
0.0126
HSD 383
0.0221
TYR 384
0.0250
CYS 385
0.0286
ALA 386
0.0166
VAL 387
0.0165
SER 388
0.0171
PHE 389
0.0118
THR 390
0.0120
LEU 391
0.0116
GLY 392
0.0106
GLY 393
0.0100
THR 394
0.0102
SER 395
0.0085
PHE 396
0.0080
LEU 397
0.0082
ILE 398
0.0087
ILE 399
0.0074
VAL 400
0.0061
ASN 401
0.0067
VAL 402
0.0060
ILE 403
0.0042
ASN 404
0.0037
ASP 405
0.0045
THR 406
0.0033
PHE 407
0.0029
SER 408
0.0039
GLN 409
0.0044
VAL 410
0.0047
GLN 411
0.0054
THR 412
0.0071
GLN 413
0.0061
VAL 414
0.0052
TYR 415
0.0040
SER 416
0.0058
GLY 417
0.0078
ARG 418
0.0048
TYR 419
0.0059
MET 5
0.0215
ILE 6
0.0176
GLY 7
0.0379
SER 8
0.0144
PHE 9
0.0278
ALA 10
0.0287
ARG 11
0.0156
PHE 12
0.0121
LEU 13
0.0208
CYS 14
0.0200
ASP 15
0.0190
VAL 16
0.0184
LYS 17
0.0191
GLN 18
0.0108
GLU 19
0.0094
ALA 20
0.0186
LEU 21
0.0191
GLN 22
0.0067
VAL 23
0.0055
SER 24
0.0056
TRP 25
0.0032
ALA 26
0.0072
SER 27
0.0057
ARG 28
0.0063
LYS 29
0.0040
GLU 30
0.0053
VAL 31
0.0044
SER 32
0.0044
VAL 33
0.0050
PHE 34
0.0043
LEU 35
0.0028
LEU 36
0.0053
ILE 37
0.0050
VAL 38
0.0035
LEU 39
0.0060
LEU 40
0.0073
THR 41
0.0037
VAL 42
0.0061
VAL 43
0.0089
VAL 44
0.0068
SER 45
0.0047
SER 46
0.0080
ILE 47
0.0126
LEU 48
0.0100
PHE 49
0.0070
SER 50
0.0095
CYS 51
0.0095
VAL 52
0.0068
ASP 53
0.0066
PHE 54
0.0089
VAL 55
0.0082
PHE 56
0.0073
LEU 57
0.0092
ARG 58
0.0107
LEU 59
0.0092
VAL 60
0.0117
LYS 61
0.0088
ILE 62
0.0094
ALA 63
0.0099
LEU 7
0.0091
MET 8
0.0055
PHE 9
0.0037
LEU 10
0.0053
THR 11
0.0027
ALA 12
0.0067
ALA 13
0.0041
GLN 14
0.0032
VAL 15
0.0037
PHE 16
0.0019
LEU 17
0.0017
ALA 18
0.0030
PHE 19
0.0037
LEU 20
0.0034
LEU 21
0.0040
VAL 22
0.0058
LEU 23
0.0052
LEU 24
0.0050
VAL 25
0.0067
LEU 26
0.0068
LEU 27
0.0064
GLN 28
0.0069
SER 29
0.0087
PRO 30
0.0104
GLU 31
0.0154
SER 32
0.0038
ASP 33
0.0087
THR 34
0.0229
LEU 35
0.0237
GLY 36
0.0249
GLY 37
0.0110
PHE 38
0.0056
GLY 39
0.0037
GLY 40
0.0045
PRO 41
0.0058
GLN 42
0.0046
CYS 43
0.0112
ASN 44
0.0129
LEU 45
0.0087
GLY 46
0.0041
SER 47
0.0130
MET 48
0.0194
PHE 49
0.0192
GLY 50
0.0132
LYS 51
0.0053
SER 52
0.0058
SER 53
0.0054
SER 54
0.0067
SER 55
0.0103
SER 56
0.0064
PHE 57
0.0077
ILE 58
0.0043
ALA 59
0.0038
LYS 60
0.0053
LEU 61
0.0037
THR 62
0.0036
ALA 63
0.0042
VAL 64
0.0032
VAL 65
0.0029
ALA 66
0.0023
ALA 67
0.0031
ALA 68
0.0045
PHE 69
0.0022
ILE 70
0.0039
VAL 71
0.0084
ASN 72
0.0074
THR 73
0.0056
ILE 74
0.0106
LEU 75
0.0145
LEU 76
0.0108
VAL 77
0.0120
GLY 78
0.0190
THR 79
0.0156
ASN 80
0.0191
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.