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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 = 0.0461
ALA 5
0.0097
ARG 6
0.0080
GLY 7
0.0101
ASN 8
0.0088
ALA 9
0.0073
GLY 10
0.0049
LEU 11
0.0060
PHE 12
0.0062
TRP 13
0.0045
ARG 14
0.0038
PHE 15
0.0052
GLY 16
0.0041
PHE 17
0.0029
THR 18
0.0039
LEU 19
0.0043
LEU 20
0.0036
ALA 21
0.0037
LEU 22
0.0040
ILE 23
0.0039
VAL 24
0.0041
TYR 25
0.0040
ARG 26
0.0029
LEU 27
0.0039
GLY 28
0.0035
THR 29
0.0023
TYR 30
0.0020
ILE 31
0.0017
PRO 32
0.0040
ILE 33
0.0040
PRO 34
0.0034
GLY 35
0.0064
VAL 36
0.0074
ASN 37
0.0096
PRO 38
0.0088
SER 39
0.0106
VAL 40
0.0101
VAL 41
0.0086
GLU 42
0.0102
ASP 43
0.0110
ILE 44
0.0089
ILE 45
0.0090
SER 46
0.0111
SER 47
0.0114
HSD 48
0.0106
ALA 49
0.0081
THR 50
0.0058
GLY 51
0.0071
VAL 52
0.0057
LEU 53
0.0046
GLY 54
0.0048
ILE 55
0.0045
PHE 56
0.0047
ASN 57
0.0049
VAL 58
0.0035
PHE 59
0.0038
SER 60
0.0049
GLY 61
0.0044
GLY 62
0.0055
ALA 63
0.0055
LEU 64
0.0057
GLY 65
0.0071
ARG 66
0.0062
MET 67
0.0057
THR 68
0.0040
ILE 69
0.0034
PHE 70
0.0042
ALA 71
0.0055
LEU 72
0.0056
ASN 73
0.0054
VAL 74
0.0052
MET 75
0.0056
PRO 76
0.0059
TYR 77
0.0053
ILE 78
0.0054
VAL 79
0.0055
SER 80
0.0057
SER 81
0.0049
ILE 82
0.0045
ILE 83
0.0057
VAL 84
0.0061
GLN 85
0.0054
LEU 86
0.0086
LEU 87
0.0099
SER 88
0.0085
VAL 89
0.0126
ALA 90
0.0175
ILE 91
0.0185
PRO 92
0.0191
THR 93
0.0186
LEU 94
0.0122
ASN 95
0.0089
GLU 96
0.0092
MET 97
0.0111
ARG 98
0.0075
GLN 99
0.0080
ASP 100
0.0119
GLY 101
0.0189
GLU 102
0.0248
LEU 103
0.0213
GLY 104
0.0131
ARG 105
0.0122
MET 106
0.0147
LYS 107
0.0148
MET 108
0.0088
SER 109
0.0112
THR 110
0.0087
TYR 111
0.0058
THR 112
0.0055
ARG 113
0.0066
TYR 114
0.0054
LEU 115
0.0053
SER 116
0.0064
VAL 117
0.0064
ALA 118
0.0062
PHE 119
0.0062
CYS 120
0.0058
ILE 121
0.0055
ALA 122
0.0054
GLN 123
0.0057
GLY 124
0.0052
LEU 125
0.0040
VAL 126
0.0046
ILE 127
0.0054
LEU 128
0.0050
LEU 129
0.0041
GLY 130
0.0048
LEU 131
0.0060
GLU 132
0.0067
ARG 133
0.0061
MET 134
0.0070
ASN 135
0.0091
SER 136
0.0097
ASP 137
0.0084
GLU 138
0.0094
VAL 139
0.0096
MET 140
0.0103
VAL 141
0.0126
VAL 142
0.0125
ILE 143
0.0088
ASN 144
0.0085
PRO 145
0.0067
GLY 146
0.0053
ILE 147
0.0035
MET 148
0.0035
PHE 149
0.0044
ARG 150
0.0035
VAL 151
0.0026
VAL 152
0.0036
GLY 153
0.0046
ILE 154
0.0044
SER 155
0.0041
SER 156
0.0041
LEU 157
0.0050
LEU 158
0.0058
ALA 159
0.0040
GLY 160
0.0039
THR 161
0.0052
MET 162
0.0046
PHE 163
0.0029
LEU 164
0.0042
LEU 165
0.0050
TRP 166
0.0035
LEU 167
0.0038
GLY 168
0.0054
GLU 169
0.0051
ARG 170
0.0034
ILE 171
0.0042
ASN 172
0.0052
ALA 173
0.0052
LYS 174
0.0020
GLY 175
0.0045
ILE 176
0.0057
GLY 177
0.0059
ASN 178
0.0061
GLY 179
0.0038
ILE 180
0.0043
SER 181
0.0040
LEU 182
0.0033
ILE 183
0.0039
ILE 184
0.0034
PHE 185
0.0031
VAL 186
0.0034
GLY 187
0.0036
ILE 188
0.0038
ILE 189
0.0056
SER 190
0.0058
GLU 191
0.0093
LEU 192
0.0125
PRO 193
0.0163
SER 194
0.0218
SER 195
0.0216
ILE 196
0.0253
SER 197
0.0313
SER 198
0.0325
VAL 199
0.0277
PHE 200
0.0245
LEU 201
0.0334
LEU 202
0.0345
GLY 203
0.0195
LYS 204
0.0295
ASN 205
0.0461
GLY 206
0.0387
GLU 207
0.0390
VAL 208
0.0236
SER 209
0.0171
GLY 210
0.0149
LEU 211
0.0071
VAL 212
0.0117
VAL 213
0.0165
LEU 214
0.0161
SER 215
0.0140
MET 216
0.0156
LEU 217
0.0177
LEU 218
0.0168
ALA 219
0.0149
PHE 220
0.0139
PHE 221
0.0121
ALA 222
0.0125
LEU 223
0.0096
PHE 224
0.0063
LEU 225
0.0066
LEU 226
0.0067
ILE 227
0.0047
ILE 228
0.0037
PHE 229
0.0035
PHE 230
0.0041
GLU 231
0.0050
ARG 232
0.0041
SER 233
0.0054
TYR 234
0.0053
ARG 235
0.0053
LYS 236
0.0066
VAL 237
0.0057
PHE 238
0.0046
VAL 239
0.0066
GLN 240
0.0073
TYR 241
0.0069
PRO 242
0.0117
LYS 243
0.0099
ARG 244
0.0084
GLN 245
0.0100
THR 246
0.0102
GLY 247
0.0133
GLY 248
0.0105
ARG 249
0.0042
PHE 250
0.0053
TYR 251
0.0049
ASN 252
0.0085
SER 253
0.0106
ASP 254
0.0109
SER 255
0.0091
SER 256
0.0061
TYR 257
0.0041
ILE 258
0.0043
PRO 259
0.0064
LEU 260
0.0059
LYS 261
0.0059
ILE 262
0.0063
ASN 263
0.0051
THR 264
0.0054
ALA 265
0.0051
GLY 266
0.0029
VAL 267
0.0025
ILE 268
0.0033
PRO 269
0.0037
PRO 270
0.0019
ILE 271
0.0028
PHE 272
0.0036
ALA 273
0.0031
ASN 274
0.0027
ALA 275
0.0040
LEU 276
0.0046
LEU 277
0.0039
LEU 278
0.0046
SER 279
0.0052
SER 280
0.0050
ILE 281
0.0047
SER 282
0.0052
LEU 283
0.0050
VAL 284
0.0046
ARG 285
0.0051
PHE 286
0.0051
HSD 287
0.0055
SER 288
0.0072
GLY 289
0.0077
SER 290
0.0091
GLU 291
0.0114
TRP 292
0.0104
ALA 293
0.0065
ASP 294
0.0070
VAL 295
0.0079
LEU 296
0.0055
LEU 297
0.0048
ARG 298
0.0062
TYR 299
0.0053
LEU 300
0.0043
SER 301
0.0042
SER 302
0.0025
GLU 303
0.0035
GLY 304
0.0034
ILE 305
0.0064
LEU 306
0.0061
TYR 307
0.0047
VAL 308
0.0050
SER 309
0.0071
VAL 310
0.0066
TYR 311
0.0043
ILE 312
0.0059
ALA 313
0.0074
LEU 314
0.0050
ILE 315
0.0047
MET 316
0.0062
PHE 317
0.0064
PHE 318
0.0057
THR 319
0.0055
PHE 320
0.0053
PHE 321
0.0058
TYR 322
0.0054
THR 323
0.0060
SER 324
0.0060
LEU 325
0.0061
VAL 326
0.0057
PHE 327
0.0061
ASP 328
0.0064
THR 329
0.0057
LYS 330
0.0041
GLU 331
0.0037
THR 332
0.0037
SER 333
0.0022
GLU 334
0.0012
MET 335
0.0021
LEU 336
0.0014
LYS 337
0.0040
LYS 338
0.0046
ASN 339
0.0033
GLY 340
0.0064
GLY 341
0.0060
PHE 342
0.0066
VAL 343
0.0079
PRO 344
0.0101
GLY 345
0.0129
LYS 346
0.0113
ARG 347
0.0130
PRO 348
0.0088
GLY 349
0.0064
LYS 350
0.0079
ALA 351
0.0098
THR 352
0.0072
LYS 353
0.0062
GLU 354
0.0091
TYR 355
0.0089
PHE 356
0.0069
ASP 357
0.0083
GLN 358
0.0094
VAL 359
0.0068
ILE 360
0.0068
GLY 361
0.0072
ARG 362
0.0063
ILE 363
0.0071
THR 364
0.0068
VAL 365
0.0057
LEU 366
0.0062
GLY 367
0.0064
ALA 368
0.0057
ILE 369
0.0057
TYR 370
0.0052
LEU 371
0.0053
SER 372
0.0063
VAL 373
0.0069
VAL 374
0.0066
CYS 375
0.0058
VAL 376
0.0081
VAL 377
0.0104
PRO 378
0.0092
GLU 379
0.0088
ILE 380
0.0119
VAL 381
0.0134
ARG 382
0.0119
HSD 383
0.0128
TYR 384
0.0146
CYS 385
0.0146
ALA 386
0.0154
VAL 387
0.0115
SER 388
0.0093
PHE 389
0.0047
THR 390
0.0063
LEU 391
0.0088
GLY 392
0.0057
GLY 393
0.0058
THR 394
0.0030
SER 395
0.0037
PHE 396
0.0051
LEU 397
0.0044
ILE 398
0.0030
ILE 399
0.0039
VAL 400
0.0043
ASN 401
0.0039
VAL 402
0.0042
ILE 403
0.0045
ASN 404
0.0054
ASP 405
0.0062
THR 406
0.0068
PHE 407
0.0101
SER 408
0.0099
GLN 409
0.0098
VAL 410
0.0103
GLN 411
0.0120
THR 412
0.0106
GLN 413
0.0079
VAL 414
0.0104
TYR 415
0.0081
SER 416
0.0078
GLY 417
0.0137
ARG 418
0.0176
TYR 419
0.0217
MET 5
0.0187
ILE 6
0.0080
GLY 7
0.0138
SER 8
0.0175
PHE 9
0.0153
ALA 10
0.0095
ARG 11
0.0124
PHE 12
0.0107
LEU 13
0.0114
CYS 14
0.0120
ASP 15
0.0097
VAL 16
0.0089
LYS 17
0.0109
GLN 18
0.0101
GLU 19
0.0078
ALA 20
0.0077
LEU 21
0.0093
GLN 22
0.0074
VAL 23
0.0059
SER 24
0.0045
TRP 25
0.0032
ALA 26
0.0025
SER 27
0.0080
ARG 28
0.0126
LYS 29
0.0131
GLU 30
0.0096
VAL 31
0.0061
SER 32
0.0085
VAL 33
0.0098
PHE 34
0.0076
LEU 35
0.0064
LEU 36
0.0077
ILE 37
0.0083
VAL 38
0.0063
LEU 39
0.0062
LEU 40
0.0072
THR 41
0.0074
VAL 42
0.0070
VAL 43
0.0066
VAL 44
0.0069
SER 45
0.0072
SER 46
0.0074
ILE 47
0.0058
LEU 48
0.0044
PHE 49
0.0050
SER 50
0.0067
CYS 51
0.0070
VAL 52
0.0067
ASP 53
0.0073
PHE 54
0.0147
VAL 55
0.0153
PHE 56
0.0077
LEU 57
0.0089
ARG 58
0.0132
LEU 59
0.0046
VAL 60
0.0113
LYS 61
0.0193
ILE 62
0.0144
ALA 63
0.0350
LEU 7
0.0017
MET 8
0.0039
PHE 9
0.0057
LEU 10
0.0037
THR 11
0.0034
ALA 12
0.0055
ALA 13
0.0052
GLN 14
0.0035
VAL 15
0.0051
PHE 16
0.0076
LEU 17
0.0060
ALA 18
0.0053
PHE 19
0.0086
LEU 20
0.0093
LEU 21
0.0065
VAL 22
0.0078
LEU 23
0.0112
LEU 24
0.0099
VAL 25
0.0058
LEU 26
0.0093
LEU 27
0.0109
GLN 28
0.0091
SER 29
0.0105
PRO 30
0.0096
GLU 31
0.0127
SER 32
0.0138
ASP 33
0.0133
THR 34
0.0114
LEU 35
0.0107
GLY 36
0.0090
GLY 37
0.0083
PHE 38
0.0089
GLY 39
0.0083
GLY 40
0.0077
PRO 41
0.0090
GLN 42
0.0104
CYS 43
0.0096
ASN 44
0.0098
LEU 45
0.0075
GLY 46
0.0078
SER 47
0.0064
MET 48
0.0054
PHE 49
0.0048
GLY 50
0.0104
LYS 51
0.0146
SER 52
0.0241
SER 53
0.0391
SER 54
0.0345
SER 55
0.0233
SER 56
0.0235
PHE 57
0.0260
ILE 58
0.0172
ALA 59
0.0121
LYS 60
0.0173
LEU 61
0.0144
THR 62
0.0075
ALA 63
0.0083
VAL 64
0.0112
VAL 65
0.0067
ALA 66
0.0040
ALA 67
0.0063
ALA 68
0.0046
PHE 69
0.0023
ILE 70
0.0018
VAL 71
0.0035
ASN 72
0.0027
THR 73
0.0008
ILE 74
0.0021
LEU 75
0.0025
LEU 76
0.0014
VAL 77
0.0018
GLY 78
0.0021
THR 79
0.0028
ASN 80
0.0147
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.