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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 = 0.0375
ALA 5
0.0056
ARG 6
0.0055
GLY 7
0.0052
ASN 8
0.0051
ALA 9
0.0040
GLY 10
0.0066
LEU 11
0.0051
PHE 12
0.0043
TRP 13
0.0045
ARG 14
0.0050
PHE 15
0.0046
GLY 16
0.0049
PHE 17
0.0045
THR 18
0.0037
LEU 19
0.0043
LEU 20
0.0055
ALA 21
0.0044
LEU 22
0.0041
ILE 23
0.0058
VAL 24
0.0058
TYR 25
0.0050
ARG 26
0.0065
LEU 27
0.0071
GLY 28
0.0065
THR 29
0.0066
TYR 30
0.0071
ILE 31
0.0061
PRO 32
0.0042
ILE 33
0.0046
PRO 34
0.0044
GLY 35
0.0069
VAL 36
0.0036
ASN 37
0.0050
PRO 38
0.0058
SER 39
0.0066
VAL 40
0.0066
VAL 41
0.0071
GLU 42
0.0081
ASP 43
0.0093
ILE 44
0.0106
ILE 45
0.0094
SER 46
0.0118
SER 47
0.0210
HSD 48
0.0208
ALA 49
0.0122
THR 50
0.0082
GLY 51
0.0093
VAL 52
0.0052
LEU 53
0.0038
GLY 54
0.0049
ILE 55
0.0037
PHE 56
0.0026
ASN 57
0.0030
VAL 58
0.0030
PHE 59
0.0016
SER 60
0.0026
GLY 61
0.0033
GLY 62
0.0052
ALA 63
0.0050
LEU 64
0.0050
GLY 65
0.0059
ARG 66
0.0061
MET 67
0.0053
THR 68
0.0055
ILE 69
0.0045
PHE 70
0.0043
ALA 71
0.0041
LEU 72
0.0034
ASN 73
0.0030
VAL 74
0.0008
MET 75
0.0004
PRO 76
0.0012
TYR 77
0.0038
ILE 78
0.0042
VAL 79
0.0043
SER 80
0.0093
SER 81
0.0110
ILE 82
0.0109
ILE 83
0.0154
VAL 84
0.0151
GLN 85
0.0158
LEU 86
0.0199
LEU 87
0.0152
SER 88
0.0114
VAL 89
0.0118
ALA 90
0.0127
ILE 91
0.0112
PRO 92
0.0119
THR 93
0.0136
LEU 94
0.0032
ASN 95
0.0058
GLU 96
0.0140
MET 97
0.0080
ARG 98
0.0111
GLN 99
0.0183
ASP 100
0.0207
GLY 101
0.0267
GLU 102
0.0309
LEU 103
0.0190
GLY 104
0.0111
ARG 105
0.0153
MET 106
0.0163
LYS 107
0.0109
MET 108
0.0123
SER 109
0.0155
THR 110
0.0140
TYR 111
0.0133
THR 112
0.0133
ARG 113
0.0108
TYR 114
0.0109
LEU 115
0.0112
SER 116
0.0062
VAL 117
0.0061
ALA 118
0.0073
PHE 119
0.0040
CYS 120
0.0029
ILE 121
0.0036
ALA 122
0.0055
GLN 123
0.0050
GLY 124
0.0043
LEU 125
0.0076
VAL 126
0.0084
ILE 127
0.0062
LEU 128
0.0058
LEU 129
0.0085
GLY 130
0.0096
LEU 131
0.0088
GLU 132
0.0048
ARG 133
0.0057
MET 134
0.0078
ASN 135
0.0092
SER 136
0.0066
ASP 137
0.0060
GLU 138
0.0057
VAL 139
0.0055
MET 140
0.0101
VAL 141
0.0200
VAL 142
0.0279
ILE 143
0.0189
ASN 144
0.0177
PRO 145
0.0154
GLY 146
0.0175
ILE 147
0.0224
MET 148
0.0218
PHE 149
0.0106
ARG 150
0.0114
VAL 151
0.0121
VAL 152
0.0048
GLY 153
0.0036
ILE 154
0.0059
SER 155
0.0037
SER 156
0.0035
LEU 157
0.0038
LEU 158
0.0037
ALA 159
0.0027
GLY 160
0.0027
THR 161
0.0021
MET 162
0.0025
PHE 163
0.0019
LEU 164
0.0011
LEU 165
0.0021
TRP 166
0.0034
LEU 167
0.0014
GLY 168
0.0011
GLU 169
0.0033
ARG 170
0.0021
ILE 171
0.0010
ASN 172
0.0020
ALA 173
0.0035
LYS 174
0.0030
GLY 175
0.0027
ILE 176
0.0035
GLY 177
0.0032
ASN 178
0.0029
GLY 179
0.0008
ILE 180
0.0008
SER 181
0.0013
LEU 182
0.0011
ILE 183
0.0010
ILE 184
0.0006
PHE 185
0.0017
VAL 186
0.0023
GLY 187
0.0026
ILE 188
0.0022
ILE 189
0.0021
SER 190
0.0026
GLU 191
0.0039
LEU 192
0.0041
PRO 193
0.0038
SER 194
0.0089
SER 195
0.0097
ILE 196
0.0088
SER 197
0.0153
SER 198
0.0166
VAL 199
0.0126
PHE 200
0.0157
LEU 201
0.0143
LEU 202
0.0079
GLY 203
0.0080
LYS 204
0.0151
ASN 205
0.0117
GLY 206
0.0059
GLU 207
0.0029
VAL 208
0.0051
SER 209
0.0144
GLY 210
0.0177
LEU 211
0.0207
VAL 212
0.0119
VAL 213
0.0104
LEU 214
0.0141
SER 215
0.0071
MET 216
0.0050
LEU 217
0.0067
LEU 218
0.0044
ALA 219
0.0037
PHE 220
0.0049
PHE 221
0.0053
ALA 222
0.0064
LEU 223
0.0057
PHE 224
0.0047
LEU 225
0.0055
LEU 226
0.0055
ILE 227
0.0036
ILE 228
0.0042
PHE 229
0.0036
PHE 230
0.0055
GLU 231
0.0055
ARG 232
0.0060
SER 233
0.0063
TYR 234
0.0039
ARG 235
0.0038
LYS 236
0.0037
VAL 237
0.0048
PHE 238
0.0060
VAL 239
0.0061
GLN 240
0.0056
TYR 241
0.0050
PRO 242
0.0078
LYS 243
0.0071
ARG 244
0.0057
GLN 245
0.0090
THR 246
0.0109
GLY 247
0.0165
GLY 248
0.0131
ARG 249
0.0064
PHE 250
0.0057
TYR 251
0.0042
ASN 252
0.0057
SER 253
0.0068
ASP 254
0.0112
SER 255
0.0099
SER 256
0.0091
TYR 257
0.0066
ILE 258
0.0059
PRO 259
0.0051
LEU 260
0.0028
LYS 261
0.0038
ILE 262
0.0053
ASN 263
0.0052
THR 264
0.0050
ALA 265
0.0050
GLY 266
0.0032
VAL 267
0.0026
ILE 268
0.0030
PRO 269
0.0053
PRO 270
0.0049
ILE 271
0.0041
PHE 272
0.0061
ALA 273
0.0058
ASN 274
0.0046
ALA 275
0.0045
LEU 276
0.0059
LEU 277
0.0053
LEU 278
0.0025
SER 279
0.0039
SER 280
0.0043
ILE 281
0.0018
SER 282
0.0024
LEU 283
0.0037
VAL 284
0.0053
ARG 285
0.0048
PHE 286
0.0081
HSD 287
0.0100
SER 288
0.0109
GLY 289
0.0126
SER 290
0.0073
GLU 291
0.0077
TRP 292
0.0167
ALA 293
0.0095
ASP 294
0.0028
VAL 295
0.0112
LEU 296
0.0103
LEU 297
0.0053
ARG 298
0.0070
TYR 299
0.0116
LEU 300
0.0081
SER 301
0.0074
SER 302
0.0062
GLU 303
0.0077
GLY 304
0.0081
ILE 305
0.0139
LEU 306
0.0134
TYR 307
0.0104
VAL 308
0.0102
SER 309
0.0119
VAL 310
0.0109
TYR 311
0.0089
ILE 312
0.0099
ALA 313
0.0109
LEU 314
0.0096
ILE 315
0.0085
MET 316
0.0097
PHE 317
0.0102
PHE 318
0.0088
THR 319
0.0082
PHE 320
0.0073
PHE 321
0.0073
TYR 322
0.0063
THR 323
0.0052
SER 324
0.0047
LEU 325
0.0049
VAL 326
0.0032
PHE 327
0.0027
ASP 328
0.0074
THR 329
0.0095
LYS 330
0.0099
GLU 331
0.0110
THR 332
0.0111
SER 333
0.0065
GLU 334
0.0100
MET 335
0.0180
LEU 336
0.0103
LYS 337
0.0118
LYS 338
0.0213
ASN 339
0.0164
GLY 340
0.0125
GLY 341
0.0035
PHE 342
0.0030
VAL 343
0.0048
PRO 344
0.0068
GLY 345
0.0099
LYS 346
0.0067
ARG 347
0.0105
PRO 348
0.0062
GLY 349
0.0060
LYS 350
0.0101
ALA 351
0.0064
THR 352
0.0048
LYS 353
0.0080
GLU 354
0.0096
TYR 355
0.0084
PHE 356
0.0067
ASP 357
0.0084
GLN 358
0.0091
VAL 359
0.0042
ILE 360
0.0034
GLY 361
0.0035
ARG 362
0.0059
ILE 363
0.0051
THR 364
0.0058
VAL 365
0.0084
LEU 366
0.0085
GLY 367
0.0090
ALA 368
0.0089
ILE 369
0.0095
TYR 370
0.0092
LEU 371
0.0079
SER 372
0.0093
VAL 373
0.0095
VAL 374
0.0073
CYS 375
0.0076
VAL 376
0.0085
VAL 377
0.0067
PRO 378
0.0058
GLU 379
0.0051
ILE 380
0.0032
VAL 381
0.0041
ARG 382
0.0029
HSD 383
0.0045
TYR 384
0.0083
CYS 385
0.0080
ALA 386
0.0039
VAL 387
0.0024
SER 388
0.0022
PHE 389
0.0009
THR 390
0.0019
LEU 391
0.0023
GLY 392
0.0040
GLY 393
0.0041
THR 394
0.0038
SER 395
0.0033
PHE 396
0.0037
LEU 397
0.0040
ILE 398
0.0021
ILE 399
0.0022
VAL 400
0.0024
ASN 401
0.0018
VAL 402
0.0019
ILE 403
0.0033
ASN 404
0.0043
ASP 405
0.0039
THR 406
0.0048
PHE 407
0.0088
SER 408
0.0108
GLN 409
0.0095
VAL 410
0.0090
GLN 411
0.0129
THR 412
0.0149
GLN 413
0.0090
VAL 414
0.0038
TYR 415
0.0089
SER 416
0.0105
GLY 417
0.0143
ARG 418
0.0147
TYR 419
0.0159
MET 5
0.0236
ILE 6
0.0207
GLY 7
0.0249
SER 8
0.0192
PHE 9
0.0198
ALA 10
0.0266
ARG 11
0.0206
PHE 12
0.0169
LEU 13
0.0143
CYS 14
0.0082
ASP 15
0.0098
VAL 16
0.0073
LYS 17
0.0139
GLN 18
0.0140
GLU 19
0.0088
ALA 20
0.0121
LEU 21
0.0178
GLN 22
0.0129
VAL 23
0.0069
SER 24
0.0062
TRP 25
0.0075
ALA 26
0.0076
SER 27
0.0112
ARG 28
0.0054
LYS 29
0.0086
GLU 30
0.0094
VAL 31
0.0055
SER 32
0.0095
VAL 33
0.0116
PHE 34
0.0091
LEU 35
0.0074
LEU 36
0.0111
ILE 37
0.0099
VAL 38
0.0059
LEU 39
0.0077
LEU 40
0.0090
THR 41
0.0054
VAL 42
0.0044
VAL 43
0.0053
VAL 44
0.0040
SER 45
0.0034
SER 46
0.0025
ILE 47
0.0042
LEU 48
0.0052
PHE 49
0.0049
SER 50
0.0064
CYS 51
0.0073
VAL 52
0.0079
ASP 53
0.0081
PHE 54
0.0067
VAL 55
0.0071
PHE 56
0.0071
LEU 57
0.0073
ARG 58
0.0044
LEU 59
0.0056
VAL 60
0.0116
LYS 61
0.0135
ILE 62
0.0137
ALA 63
0.0190
LEU 7
0.0079
MET 8
0.0143
PHE 9
0.0246
LEU 10
0.0120
THR 11
0.0048
ALA 12
0.0127
ALA 13
0.0088
GLN 14
0.0062
VAL 15
0.0045
PHE 16
0.0047
LEU 17
0.0033
ALA 18
0.0038
PHE 19
0.0079
LEU 20
0.0076
LEU 21
0.0058
VAL 22
0.0073
LEU 23
0.0099
LEU 24
0.0094
VAL 25
0.0069
LEU 26
0.0092
LEU 27
0.0111
GLN 28
0.0076
SER 29
0.0096
PRO 30
0.0105
GLU 31
0.0141
SER 32
0.0161
ASP 33
0.0165
THR 34
0.0125
LEU 35
0.0125
GLY 36
0.0126
GLY 37
0.0080
PHE 38
0.0076
GLY 39
0.0071
GLY 40
0.0076
PRO 41
0.0093
GLN 42
0.0121
CYS 43
0.0108
ASN 44
0.0112
LEU 45
0.0083
GLY 46
0.0081
SER 47
0.0090
MET 48
0.0107
PHE 49
0.0105
GLY 50
0.0052
LYS 51
0.0057
SER 52
0.0279
SER 53
0.0375
SER 54
0.0319
SER 55
0.0023
SER 56
0.0091
PHE 57
0.0143
ILE 58
0.0110
ALA 59
0.0080
LYS 60
0.0124
LEU 61
0.0104
THR 62
0.0072
ALA 63
0.0068
VAL 64
0.0059
VAL 65
0.0045
ALA 66
0.0024
ALA 67
0.0036
ALA 68
0.0028
PHE 69
0.0034
ILE 70
0.0053
VAL 71
0.0063
ASN 72
0.0065
THR 73
0.0056
ILE 74
0.0072
LEU 75
0.0083
LEU 76
0.0057
VAL 77
0.0056
GLY 78
0.0070
THR 79
0.0100
ASN 80
0.0239
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.