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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 = 0.0420
ALA 5
0.0124
ARG 6
0.0158
GLY 7
0.0134
ASN 8
0.0130
ALA 9
0.0197
GLY 10
0.0119
LEU 11
0.0068
PHE 12
0.0140
TRP 13
0.0126
ARG 14
0.0078
PHE 15
0.0126
GLY 16
0.0135
PHE 17
0.0069
THR 18
0.0082
LEU 19
0.0088
LEU 20
0.0032
ALA 21
0.0020
LEU 22
0.0020
ILE 23
0.0030
VAL 24
0.0040
TYR 25
0.0032
ARG 26
0.0090
LEU 27
0.0087
GLY 28
0.0085
THR 29
0.0084
TYR 30
0.0072
ILE 31
0.0071
PRO 32
0.0081
ILE 33
0.0084
PRO 34
0.0099
GLY 35
0.0101
VAL 36
0.0057
ASN 37
0.0052
PRO 38
0.0043
SER 39
0.0038
VAL 40
0.0047
VAL 41
0.0035
GLU 42
0.0030
ASP 43
0.0046
ILE 44
0.0044
ILE 45
0.0043
SER 46
0.0046
SER 47
0.0052
HSD 48
0.0109
ALA 49
0.0041
THR 50
0.0021
GLY 51
0.0028
VAL 52
0.0018
LEU 53
0.0031
GLY 54
0.0033
ILE 55
0.0024
PHE 56
0.0026
ASN 57
0.0030
VAL 58
0.0029
PHE 59
0.0012
SER 60
0.0017
GLY 61
0.0018
GLY 62
0.0024
ALA 63
0.0025
LEU 64
0.0028
GLY 65
0.0041
ARG 66
0.0050
MET 67
0.0051
THR 68
0.0060
ILE 69
0.0047
PHE 70
0.0059
ALA 71
0.0030
LEU 72
0.0035
ASN 73
0.0029
VAL 74
0.0029
MET 75
0.0027
PRO 76
0.0034
TYR 77
0.0026
ILE 78
0.0018
VAL 79
0.0021
SER 80
0.0022
SER 81
0.0041
ILE 82
0.0035
ILE 83
0.0065
VAL 84
0.0067
GLN 85
0.0084
LEU 86
0.0110
LEU 87
0.0096
SER 88
0.0099
VAL 89
0.0094
ALA 90
0.0108
ILE 91
0.0107
PRO 92
0.0081
THR 93
0.0060
LEU 94
0.0066
ASN 95
0.0049
GLU 96
0.0007
MET 97
0.0040
ARG 98
0.0051
GLN 99
0.0043
ASP 100
0.0080
GLY 101
0.0125
GLU 102
0.0193
LEU 103
0.0166
GLY 104
0.0097
ARG 105
0.0095
MET 106
0.0129
LYS 107
0.0076
MET 108
0.0073
SER 109
0.0095
THR 110
0.0036
TYR 111
0.0020
THR 112
0.0022
ARG 113
0.0048
TYR 114
0.0055
LEU 115
0.0050
SER 116
0.0048
VAL 117
0.0063
ALA 118
0.0067
PHE 119
0.0043
CYS 120
0.0040
ILE 121
0.0046
ALA 122
0.0050
GLN 123
0.0054
GLY 124
0.0053
LEU 125
0.0049
VAL 126
0.0058
ILE 127
0.0053
LEU 128
0.0045
LEU 129
0.0056
GLY 130
0.0083
LEU 131
0.0056
GLU 132
0.0030
ARG 133
0.0044
MET 134
0.0077
ASN 135
0.0120
SER 136
0.0130
ASP 137
0.0090
GLU 138
0.0084
VAL 139
0.0066
MET 140
0.0141
VAL 141
0.0198
VAL 142
0.0196
ILE 143
0.0096
ASN 144
0.0082
PRO 145
0.0045
GLY 146
0.0089
ILE 147
0.0168
MET 148
0.0149
PHE 149
0.0027
ARG 150
0.0033
VAL 151
0.0023
VAL 152
0.0071
GLY 153
0.0087
ILE 154
0.0065
SER 155
0.0068
SER 156
0.0067
LEU 157
0.0068
LEU 158
0.0066
ALA 159
0.0038
GLY 160
0.0044
THR 161
0.0072
MET 162
0.0072
PHE 163
0.0062
LEU 164
0.0067
LEU 165
0.0067
TRP 166
0.0067
LEU 167
0.0050
GLY 168
0.0047
GLU 169
0.0047
ARG 170
0.0062
ILE 171
0.0060
ASN 172
0.0063
ALA 173
0.0094
LYS 174
0.0086
GLY 175
0.0078
ILE 176
0.0073
GLY 177
0.0072
ASN 178
0.0070
GLY 179
0.0035
ILE 180
0.0024
SER 181
0.0018
LEU 182
0.0016
ILE 183
0.0017
ILE 184
0.0023
PHE 185
0.0041
VAL 186
0.0035
GLY 187
0.0038
ILE 188
0.0051
ILE 189
0.0062
SER 190
0.0054
GLU 191
0.0083
LEU 192
0.0095
PRO 193
0.0115
SER 194
0.0125
SER 195
0.0079
ILE 196
0.0114
SER 197
0.0228
SER 198
0.0112
VAL 199
0.0115
PHE 200
0.0204
LEU 201
0.0088
LEU 202
0.0106
GLY 203
0.0211
LYS 204
0.0158
ASN 205
0.0192
GLY 206
0.0166
GLU 207
0.0217
VAL 208
0.0205
SER 209
0.0105
GLY 210
0.0122
LEU 211
0.0150
VAL 212
0.0078
VAL 213
0.0105
LEU 214
0.0093
SER 215
0.0030
MET 216
0.0073
LEU 217
0.0093
LEU 218
0.0072
ALA 219
0.0044
PHE 220
0.0066
PHE 221
0.0126
ALA 222
0.0097
LEU 223
0.0060
PHE 224
0.0070
LEU 225
0.0051
LEU 226
0.0045
ILE 227
0.0039
ILE 228
0.0033
PHE 229
0.0033
PHE 230
0.0017
GLU 231
0.0046
ARG 232
0.0056
SER 233
0.0026
TYR 234
0.0026
ARG 235
0.0025
LYS 236
0.0023
VAL 237
0.0018
PHE 238
0.0024
VAL 239
0.0016
GLN 240
0.0015
TYR 241
0.0013
PRO 242
0.0013
LYS 243
0.0011
ARG 244
0.0025
GLN 245
0.0024
THR 246
0.0014
GLY 247
0.0022
GLY 248
0.0013
ARG 249
0.0026
PHE 250
0.0034
TYR 251
0.0018
ASN 252
0.0017
SER 253
0.0018
ASP 254
0.0033
SER 255
0.0026
SER 256
0.0016
TYR 257
0.0024
ILE 258
0.0009
PRO 259
0.0013
LEU 260
0.0014
LYS 261
0.0015
ILE 262
0.0013
ASN 263
0.0060
THR 264
0.0093
ALA 265
0.0097
GLY 266
0.0076
VAL 267
0.0058
ILE 268
0.0045
PRO 269
0.0064
PRO 270
0.0043
ILE 271
0.0029
PHE 272
0.0022
ALA 273
0.0030
ASN 274
0.0019
ALA 275
0.0010
LEU 276
0.0013
LEU 277
0.0013
LEU 278
0.0015
SER 279
0.0022
SER 280
0.0021
ILE 281
0.0029
SER 282
0.0035
LEU 283
0.0040
VAL 284
0.0046
ARG 285
0.0043
PHE 286
0.0049
HSD 287
0.0080
SER 288
0.0066
GLY 289
0.0077
SER 290
0.0065
GLU 291
0.0073
TRP 292
0.0046
ALA 293
0.0036
ASP 294
0.0039
VAL 295
0.0032
LEU 296
0.0016
LEU 297
0.0019
ARG 298
0.0017
TYR 299
0.0022
LEU 300
0.0025
SER 301
0.0027
SER 302
0.0026
GLU 303
0.0042
GLY 304
0.0053
ILE 305
0.0085
LEU 306
0.0065
TYR 307
0.0040
VAL 308
0.0050
SER 309
0.0059
VAL 310
0.0050
TYR 311
0.0037
ILE 312
0.0047
ALA 313
0.0058
LEU 314
0.0051
ILE 315
0.0053
MET 316
0.0063
PHE 317
0.0090
PHE 318
0.0090
THR 319
0.0096
PHE 320
0.0103
PHE 321
0.0136
TYR 322
0.0143
THR 323
0.0126
SER 324
0.0142
LEU 325
0.0186
VAL 326
0.0151
PHE 327
0.0090
ASP 328
0.0088
THR 329
0.0024
LYS 330
0.0026
GLU 331
0.0034
THR 332
0.0016
SER 333
0.0026
GLU 334
0.0034
MET 335
0.0039
LEU 336
0.0034
LYS 337
0.0039
LYS 338
0.0052
ASN 339
0.0052
GLY 340
0.0051
GLY 341
0.0025
PHE 342
0.0023
VAL 343
0.0026
PRO 344
0.0027
GLY 345
0.0038
LYS 346
0.0030
ARG 347
0.0083
PRO 348
0.0025
GLY 349
0.0047
LYS 350
0.0070
ALA 351
0.0038
THR 352
0.0011
LYS 353
0.0026
GLU 354
0.0022
TYR 355
0.0025
PHE 356
0.0027
ASP 357
0.0034
GLN 358
0.0036
VAL 359
0.0018
ILE 360
0.0015
GLY 361
0.0031
ARG 362
0.0013
ILE 363
0.0006
THR 364
0.0021
VAL 365
0.0012
LEU 366
0.0007
GLY 367
0.0018
ALA 368
0.0038
ILE 369
0.0020
TYR 370
0.0026
LEU 371
0.0040
SER 372
0.0033
VAL 373
0.0033
VAL 374
0.0040
CYS 375
0.0046
VAL 376
0.0048
VAL 377
0.0057
PRO 378
0.0055
GLU 379
0.0061
ILE 380
0.0087
VAL 381
0.0073
ARG 382
0.0061
HSD 383
0.0068
TYR 384
0.0066
CYS 385
0.0051
ALA 386
0.0066
VAL 387
0.0039
SER 388
0.0009
PHE 389
0.0030
THR 390
0.0035
LEU 391
0.0040
GLY 392
0.0042
GLY 393
0.0037
THR 394
0.0041
SER 395
0.0055
PHE 396
0.0055
LEU 397
0.0053
ILE 398
0.0055
ILE 399
0.0068
VAL 400
0.0071
ASN 401
0.0062
VAL 402
0.0064
ILE 403
0.0078
ASN 404
0.0062
ASP 405
0.0051
THR 406
0.0041
PHE 407
0.0046
SER 408
0.0037
GLN 409
0.0028
VAL 410
0.0068
GLN 411
0.0067
THR 412
0.0066
GLN 413
0.0081
VAL 414
0.0080
TYR 415
0.0087
SER 416
0.0096
GLY 417
0.0084
ARG 418
0.0042
TYR 419
0.0133
MET 5
0.0058
ILE 6
0.0022
GLY 7
0.0137
SER 8
0.0097
PHE 9
0.0106
ALA 10
0.0115
ARG 11
0.0061
PHE 12
0.0055
LEU 13
0.0051
CYS 14
0.0024
ASP 15
0.0020
VAL 16
0.0020
LYS 17
0.0019
GLN 18
0.0024
GLU 19
0.0023
ALA 20
0.0015
LEU 21
0.0018
GLN 22
0.0033
VAL 23
0.0028
SER 24
0.0032
TRP 25
0.0033
ALA 26
0.0114
SER 27
0.0094
ARG 28
0.0123
LYS 29
0.0113
GLU 30
0.0102
VAL 31
0.0066
SER 32
0.0048
VAL 33
0.0051
PHE 34
0.0060
LEU 35
0.0066
LEU 36
0.0091
ILE 37
0.0108
VAL 38
0.0116
LEU 39
0.0153
LEU 40
0.0186
THR 41
0.0148
VAL 42
0.0139
VAL 43
0.0162
VAL 44
0.0115
SER 45
0.0096
SER 46
0.0092
ILE 47
0.0046
LEU 48
0.0041
PHE 49
0.0041
SER 50
0.0101
CYS 51
0.0115
VAL 52
0.0124
ASP 53
0.0195
PHE 54
0.0219
VAL 55
0.0196
PHE 56
0.0168
LEU 57
0.0180
ARG 58
0.0161
LEU 59
0.0188
VAL 60
0.0150
LYS 61
0.0098
ILE 62
0.0187
ALA 63
0.0310
LEU 7
0.0339
MET 8
0.0314
PHE 9
0.0132
LEU 10
0.0132
THR 11
0.0241
ALA 12
0.0341
ALA 13
0.0206
GLN 14
0.0167
VAL 15
0.0180
PHE 16
0.0168
LEU 17
0.0104
ALA 18
0.0074
PHE 19
0.0051
LEU 20
0.0029
LEU 21
0.0059
VAL 22
0.0106
LEU 23
0.0107
LEU 24
0.0111
VAL 25
0.0105
LEU 26
0.0115
LEU 27
0.0117
GLN 28
0.0115
SER 29
0.0080
PRO 30
0.0068
GLU 31
0.0097
SER 32
0.0081
ASP 33
0.0082
THR 34
0.0102
LEU 35
0.0112
GLY 36
0.0129
GLY 37
0.0091
PHE 38
0.0071
GLY 39
0.0071
GLY 40
0.0095
PRO 41
0.0075
GLN 42
0.0098
CYS 43
0.0145
ASN 44
0.0129
LEU 45
0.0103
GLY 46
0.0085
SER 47
0.0078
MET 48
0.0110
PHE 49
0.0094
GLY 50
0.0077
LYS 51
0.0107
SER 52
0.0350
SER 53
0.0370
SER 54
0.0400
SER 55
0.0227
SER 56
0.0235
PHE 57
0.0203
ILE 58
0.0151
ALA 59
0.0151
LYS 60
0.0156
LEU 61
0.0103
THR 62
0.0106
ALA 63
0.0091
VAL 64
0.0062
VAL 65
0.0045
ALA 66
0.0046
ALA 67
0.0069
ALA 68
0.0093
PHE 69
0.0060
ILE 70
0.0065
VAL 71
0.0134
ASN 72
0.0172
THR 73
0.0122
ILE 74
0.0159
LEU 75
0.0208
LEU 76
0.0185
VAL 77
0.0185
GLY 78
0.0262
THR 79
0.0240
ASN 80
0.0420
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.