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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 = 0.0423
ALA 5
0.0059
ARG 6
0.0054
GLY 7
0.0055
ASN 8
0.0056
ALA 9
0.0057
GLY 10
0.0058
LEU 11
0.0054
PHE 12
0.0056
TRP 13
0.0060
ARG 14
0.0055
PHE 15
0.0057
GLY 16
0.0061
PHE 17
0.0059
THR 18
0.0060
LEU 19
0.0060
LEU 20
0.0059
ALA 21
0.0059
LEU 22
0.0058
ILE 23
0.0055
VAL 24
0.0051
TYR 25
0.0053
ARG 26
0.0053
LEU 27
0.0042
GLY 28
0.0039
THR 29
0.0049
TYR 30
0.0036
ILE 31
0.0033
PRO 32
0.0031
ILE 33
0.0016
PRO 34
0.0016
GLY 35
0.0057
VAL 36
0.0063
ASN 37
0.0084
PRO 38
0.0079
SER 39
0.0108
VAL 40
0.0114
VAL 41
0.0093
GLU 42
0.0105
ASP 43
0.0125
ILE 44
0.0107
ILE 45
0.0098
SER 46
0.0122
SER 47
0.0130
HSD 48
0.0118
ALA 49
0.0089
THR 50
0.0068
GLY 51
0.0080
VAL 52
0.0064
LEU 53
0.0054
GLY 54
0.0058
ILE 55
0.0059
PHE 56
0.0055
ASN 57
0.0052
VAL 58
0.0057
PHE 59
0.0059
SER 60
0.0058
GLY 61
0.0056
GLY 62
0.0059
ALA 63
0.0050
LEU 64
0.0052
GLY 65
0.0062
ARG 66
0.0049
MET 67
0.0040
THR 68
0.0034
ILE 69
0.0029
PHE 70
0.0042
ALA 71
0.0047
LEU 72
0.0054
ASN 73
0.0055
VAL 74
0.0063
MET 75
0.0065
PRO 76
0.0062
TYR 77
0.0066
ILE 78
0.0067
VAL 79
0.0070
SER 80
0.0067
SER 81
0.0051
ILE 82
0.0060
ILE 83
0.0089
VAL 84
0.0067
GLN 85
0.0059
LEU 86
0.0127
LEU 87
0.0159
SER 88
0.0141
VAL 89
0.0161
ALA 90
0.0219
ILE 91
0.0255
PRO 92
0.0292
THR 93
0.0282
LEU 94
0.0210
ASN 95
0.0216
GLU 96
0.0259
MET 97
0.0205
ARG 98
0.0161
GLN 99
0.0219
ASP 100
0.0242
GLY 101
0.0219
GLU 102
0.0183
LEU 103
0.0141
GLY 104
0.0120
ARG 105
0.0093
MET 106
0.0062
LYS 107
0.0070
MET 108
0.0071
SER 109
0.0022
THR 110
0.0013
TYR 111
0.0052
THR 112
0.0042
ARG 113
0.0035
TYR 114
0.0041
LEU 115
0.0054
SER 116
0.0049
VAL 117
0.0041
ALA 118
0.0044
PHE 119
0.0045
CYS 120
0.0039
ILE 121
0.0030
ALA 122
0.0039
GLN 123
0.0045
GLY 124
0.0033
LEU 125
0.0042
VAL 126
0.0055
ILE 127
0.0055
LEU 128
0.0061
LEU 129
0.0078
GLY 130
0.0087
LEU 131
0.0086
GLU 132
0.0080
ARG 133
0.0094
MET 134
0.0112
ASN 135
0.0144
SER 136
0.0157
ASP 137
0.0120
GLU 138
0.0123
VAL 139
0.0104
MET 140
0.0102
VAL 141
0.0106
VAL 142
0.0100
ILE 143
0.0095
ASN 144
0.0118
PRO 145
0.0116
GLY 146
0.0120
ILE 147
0.0115
MET 148
0.0091
PHE 149
0.0064
ARG 150
0.0069
VAL 151
0.0065
VAL 152
0.0038
GLY 153
0.0029
ILE 154
0.0029
SER 155
0.0031
SER 156
0.0012
LEU 157
0.0020
LEU 158
0.0023
ALA 159
0.0017
GLY 160
0.0027
THR 161
0.0042
MET 162
0.0036
PHE 163
0.0038
LEU 164
0.0050
LEU 165
0.0050
TRP 166
0.0046
LEU 167
0.0052
GLY 168
0.0056
GLU 169
0.0052
ARG 170
0.0049
ILE 171
0.0055
ASN 172
0.0054
ALA 173
0.0054
LYS 174
0.0053
GLY 175
0.0054
ILE 176
0.0063
GLY 177
0.0063
ASN 178
0.0063
GLY 179
0.0067
ILE 180
0.0067
SER 181
0.0068
LEU 182
0.0067
ILE 183
0.0065
ILE 184
0.0064
PHE 185
0.0064
VAL 186
0.0063
GLY 187
0.0061
ILE 188
0.0056
ILE 189
0.0054
SER 190
0.0054
GLU 191
0.0054
LEU 192
0.0042
PRO 193
0.0047
SER 194
0.0099
SER 195
0.0062
ILE 196
0.0038
SER 197
0.0161
SER 198
0.0163
VAL 199
0.0059
PHE 200
0.0091
LEU 201
0.0164
LEU 202
0.0129
GLY 203
0.0099
LYS 204
0.0107
ASN 205
0.0105
GLY 206
0.0195
GLU 207
0.0307
VAL 208
0.0275
SER 209
0.0345
GLY 210
0.0323
LEU 211
0.0400
VAL 212
0.0301
VAL 213
0.0216
LEU 214
0.0286
SER 215
0.0247
MET 216
0.0166
LEU 217
0.0167
LEU 218
0.0192
ALA 219
0.0136
PHE 220
0.0095
PHE 221
0.0113
ALA 222
0.0101
LEU 223
0.0064
PHE 224
0.0062
LEU 225
0.0084
LEU 226
0.0064
ILE 227
0.0039
ILE 228
0.0066
PHE 229
0.0074
PHE 230
0.0044
GLU 231
0.0058
ARG 232
0.0086
SER 233
0.0053
TYR 234
0.0038
ARG 235
0.0022
LYS 236
0.0025
VAL 237
0.0015
PHE 238
0.0018
VAL 239
0.0028
GLN 240
0.0040
TYR 241
0.0056
PRO 242
0.0089
LYS 243
0.0061
ARG 244
0.0064
GLN 245
0.0044
THR 246
0.0070
GLY 247
0.0088
GLY 248
0.0079
ARG 249
0.0095
PHE 250
0.0060
TYR 251
0.0062
ASN 252
0.0056
SER 253
0.0089
ASP 254
0.0073
SER 255
0.0052
SER 256
0.0037
TYR 257
0.0021
ILE 258
0.0013
PRO 259
0.0026
LEU 260
0.0026
LYS 261
0.0033
ILE 262
0.0014
ASN 263
0.0034
THR 264
0.0052
ALA 265
0.0063
GLY 266
0.0067
VAL 267
0.0066
ILE 268
0.0069
PRO 269
0.0066
PRO 270
0.0059
ILE 271
0.0067
PHE 272
0.0069
ALA 273
0.0065
ASN 274
0.0060
ALA 275
0.0065
LEU 276
0.0070
LEU 277
0.0060
LEU 278
0.0056
SER 279
0.0063
SER 280
0.0063
ILE 281
0.0055
SER 282
0.0047
LEU 283
0.0048
VAL 284
0.0052
ARG 285
0.0058
PHE 286
0.0058
HSD 287
0.0069
SER 288
0.0090
GLY 289
0.0096
SER 290
0.0063
GLU 291
0.0083
TRP 292
0.0078
ALA 293
0.0058
ASP 294
0.0069
VAL 295
0.0086
LEU 296
0.0075
LEU 297
0.0065
ARG 298
0.0074
TYR 299
0.0090
LEU 300
0.0077
SER 301
0.0065
SER 302
0.0065
GLU 303
0.0065
GLY 304
0.0082
ILE 305
0.0086
LEU 306
0.0100
TYR 307
0.0079
VAL 308
0.0063
SER 309
0.0076
VAL 310
0.0083
TYR 311
0.0059
ILE 312
0.0049
ALA 313
0.0068
LEU 314
0.0065
ILE 315
0.0049
MET 316
0.0049
PHE 317
0.0062
PHE 318
0.0064
THR 319
0.0052
PHE 320
0.0048
PHE 321
0.0061
TYR 322
0.0060
THR 323
0.0048
SER 324
0.0052
LEU 325
0.0058
VAL 326
0.0055
PHE 327
0.0039
ASP 328
0.0037
THR 329
0.0016
LYS 330
0.0015
GLU 331
0.0028
THR 332
0.0030
SER 333
0.0027
GLU 334
0.0042
MET 335
0.0057
LEU 336
0.0048
LYS 337
0.0058
LYS 338
0.0084
ASN 339
0.0086
GLY 340
0.0081
GLY 341
0.0053
PHE 342
0.0038
VAL 343
0.0021
PRO 344
0.0019
GLY 345
0.0014
LYS 346
0.0018
ARG 347
0.0040
PRO 348
0.0043
GLY 349
0.0039
LYS 350
0.0021
ALA 351
0.0019
THR 352
0.0016
LYS 353
0.0014
GLU 354
0.0010
TYR 355
0.0010
PHE 356
0.0017
ASP 357
0.0023
GLN 358
0.0024
VAL 359
0.0022
ILE 360
0.0023
GLY 361
0.0035
ARG 362
0.0041
ILE 363
0.0021
THR 364
0.0021
VAL 365
0.0027
LEU 366
0.0022
GLY 367
0.0011
ALA 368
0.0024
ILE 369
0.0023
TYR 370
0.0011
LEU 371
0.0013
SER 372
0.0023
VAL 373
0.0022
VAL 374
0.0012
CYS 375
0.0018
VAL 376
0.0035
VAL 377
0.0062
PRO 378
0.0056
GLU 379
0.0081
ILE 380
0.0138
VAL 381
0.0139
ARG 382
0.0133
HSD 383
0.0217
TYR 384
0.0264
CYS 385
0.0261
ALA 386
0.0154
VAL 387
0.0135
SER 388
0.0087
PHE 389
0.0045
THR 390
0.0033
LEU 391
0.0022
GLY 392
0.0024
GLY 393
0.0018
THR 394
0.0039
SER 395
0.0036
PHE 396
0.0024
LEU 397
0.0038
ILE 398
0.0053
ILE 399
0.0050
VAL 400
0.0052
ASN 401
0.0058
VAL 402
0.0070
ILE 403
0.0071
ASN 404
0.0069
ASP 405
0.0075
THR 406
0.0080
PHE 407
0.0087
SER 408
0.0072
GLN 409
0.0073
VAL 410
0.0064
GLN 411
0.0094
THR 412
0.0071
GLN 413
0.0073
VAL 414
0.0097
TYR 415
0.0173
SER 416
0.0193
GLY 417
0.0209
ARG 418
0.0289
TYR 419
0.0423
MET 5
0.0163
ILE 6
0.0125
GLY 7
0.0056
SER 8
0.0075
PHE 9
0.0062
ALA 10
0.0045
ARG 11
0.0085
PHE 12
0.0076
LEU 13
0.0065
CYS 14
0.0083
ASP 15
0.0080
VAL 16
0.0059
LYS 17
0.0070
GLN 18
0.0073
GLU 19
0.0046
ALA 20
0.0050
LEU 21
0.0069
GLN 22
0.0049
VAL 23
0.0043
SER 24
0.0058
TRP 25
0.0073
ALA 26
0.0119
SER 27
0.0217
ARG 28
0.0242
LYS 29
0.0233
GLU 30
0.0178
VAL 31
0.0133
SER 32
0.0143
VAL 33
0.0147
PHE 34
0.0101
LEU 35
0.0090
LEU 36
0.0103
ILE 37
0.0101
VAL 38
0.0074
LEU 39
0.0072
LEU 40
0.0089
THR 41
0.0074
VAL 42
0.0054
VAL 43
0.0051
VAL 44
0.0060
SER 45
0.0061
SER 46
0.0056
ILE 47
0.0056
LEU 48
0.0060
PHE 49
0.0060
SER 50
0.0068
CYS 51
0.0076
VAL 52
0.0064
ASP 53
0.0054
PHE 54
0.0091
VAL 55
0.0121
PHE 56
0.0078
LEU 57
0.0085
ARG 58
0.0162
LEU 59
0.0196
VAL 60
0.0184
LYS 61
0.0233
ILE 62
0.0337
ALA 63
0.0362
LEU 7
0.0206
MET 8
0.0221
PHE 9
0.0238
LEU 10
0.0161
THR 11
0.0136
ALA 12
0.0164
ALA 13
0.0124
GLN 14
0.0086
VAL 15
0.0093
PHE 16
0.0084
LEU 17
0.0060
ALA 18
0.0044
PHE 19
0.0054
LEU 20
0.0044
LEU 21
0.0028
VAL 22
0.0031
LEU 23
0.0037
LEU 24
0.0028
VAL 25
0.0034
LEU 26
0.0033
LEU 27
0.0035
GLN 28
0.0029
SER 29
0.0023
PRO 30
0.0023
GLU 31
0.0030
SER 32
0.0030
ASP 33
0.0033
THR 34
0.0057
LEU 35
0.0016
GLY 36
0.0026
GLY 37
0.0045
PHE 38
0.0042
GLY 39
0.0045
GLY 40
0.0039
PRO 41
0.0035
GLN 42
0.0034
CYS 43
0.0029
ASN 44
0.0032
LEU 45
0.0032
GLY 46
0.0049
SER 47
0.0059
MET 48
0.0058
PHE 49
0.0051
GLY 50
0.0061
LYS 51
0.0069
SER 52
0.0080
SER 53
0.0065
SER 54
0.0063
SER 55
0.0039
SER 56
0.0035
PHE 57
0.0027
ILE 58
0.0025
ALA 59
0.0033
LYS 60
0.0042
LEU 61
0.0038
THR 62
0.0030
ALA 63
0.0046
VAL 64
0.0061
VAL 65
0.0047
ALA 66
0.0040
ALA 67
0.0066
ALA 68
0.0072
PHE 69
0.0050
ILE 70
0.0052
VAL 71
0.0082
ASN 72
0.0081
THR 73
0.0055
ILE 74
0.0077
LEU 75
0.0105
LEU 76
0.0084
VAL 77
0.0067
GLY 78
0.0106
THR 79
0.0144
ASN 80
0.0176
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.