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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 = 0.0462
ALA 5
0.0131
ARG 6
0.0100
GLY 7
0.0155
ASN 8
0.0175
ALA 9
0.0158
GLY 10
0.0140
LEU 11
0.0080
PHE 12
0.0060
TRP 13
0.0073
ARG 14
0.0046
PHE 15
0.0048
GLY 16
0.0061
PHE 17
0.0050
THR 18
0.0048
LEU 19
0.0048
LEU 20
0.0042
ALA 21
0.0047
LEU 22
0.0040
ILE 23
0.0035
VAL 24
0.0038
TYR 25
0.0037
ARG 26
0.0048
LEU 27
0.0054
GLY 28
0.0062
THR 29
0.0047
TYR 30
0.0066
ILE 31
0.0084
PRO 32
0.0074
ILE 33
0.0062
PRO 34
0.0077
GLY 35
0.0159
VAL 36
0.0153
ASN 37
0.0145
PRO 38
0.0074
SER 39
0.0054
VAL 40
0.0057
VAL 41
0.0048
GLU 42
0.0005
ASP 43
0.0027
ILE 44
0.0012
ILE 45
0.0052
SER 46
0.0078
SER 47
0.0105
HSD 48
0.0116
ALA 49
0.0070
THR 50
0.0064
GLY 51
0.0076
VAL 52
0.0080
LEU 53
0.0056
GLY 54
0.0056
ILE 55
0.0060
PHE 56
0.0041
ASN 57
0.0042
VAL 58
0.0041
PHE 59
0.0031
SER 60
0.0024
GLY 61
0.0026
GLY 62
0.0008
ALA 63
0.0016
LEU 64
0.0021
GLY 65
0.0044
ARG 66
0.0051
MET 67
0.0067
THR 68
0.0053
ILE 69
0.0040
PHE 70
0.0031
ALA 71
0.0023
LEU 72
0.0018
ASN 73
0.0007
VAL 74
0.0013
MET 75
0.0015
PRO 76
0.0015
TYR 77
0.0023
ILE 78
0.0023
VAL 79
0.0025
SER 80
0.0024
SER 81
0.0024
ILE 82
0.0028
ILE 83
0.0026
VAL 84
0.0028
GLN 85
0.0030
LEU 86
0.0046
LEU 87
0.0040
SER 88
0.0033
VAL 89
0.0024
ALA 90
0.0023
ILE 91
0.0022
PRO 92
0.0020
THR 93
0.0017
LEU 94
0.0022
ASN 95
0.0020
GLU 96
0.0016
MET 97
0.0010
ARG 98
0.0016
GLN 99
0.0031
ASP 100
0.0035
GLY 101
0.0080
GLU 102
0.0057
LEU 103
0.0053
GLY 104
0.0011
ARG 105
0.0024
MET 106
0.0038
LYS 107
0.0030
MET 108
0.0032
SER 109
0.0039
THR 110
0.0020
TYR 111
0.0023
THR 112
0.0024
ARG 113
0.0012
TYR 114
0.0016
LEU 115
0.0014
SER 116
0.0011
VAL 117
0.0009
ALA 118
0.0027
PHE 119
0.0032
CYS 120
0.0030
ILE 121
0.0044
ALA 122
0.0069
GLN 123
0.0060
GLY 124
0.0077
LEU 125
0.0088
VAL 126
0.0088
ILE 127
0.0088
LEU 128
0.0102
LEU 129
0.0096
GLY 130
0.0103
LEU 131
0.0072
GLU 132
0.0080
ARG 133
0.0072
MET 134
0.0057
ASN 135
0.0047
SER 136
0.0046
ASP 137
0.0060
GLU 138
0.0080
VAL 139
0.0113
MET 140
0.0187
VAL 141
0.0315
VAL 142
0.0353
ILE 143
0.0138
ASN 144
0.0079
PRO 145
0.0038
GLY 146
0.0040
ILE 147
0.0088
MET 148
0.0055
PHE 149
0.0066
ARG 150
0.0090
VAL 151
0.0086
VAL 152
0.0054
GLY 153
0.0076
ILE 154
0.0074
SER 155
0.0030
SER 156
0.0042
LEU 157
0.0036
LEU 158
0.0014
ALA 159
0.0031
GLY 160
0.0032
THR 161
0.0012
MET 162
0.0014
PHE 163
0.0020
LEU 164
0.0008
LEU 165
0.0009
TRP 166
0.0015
LEU 167
0.0025
GLY 168
0.0025
GLU 169
0.0023
ARG 170
0.0035
ILE 171
0.0039
ASN 172
0.0039
ALA 173
0.0045
LYS 174
0.0042
GLY 175
0.0050
ILE 176
0.0035
GLY 177
0.0030
ASN 178
0.0030
GLY 179
0.0022
ILE 180
0.0016
SER 181
0.0017
LEU 182
0.0019
ILE 183
0.0016
ILE 184
0.0021
PHE 185
0.0034
VAL 186
0.0026
GLY 187
0.0028
ILE 188
0.0033
ILE 189
0.0035
SER 190
0.0030
GLU 191
0.0026
LEU 192
0.0039
PRO 193
0.0036
SER 194
0.0046
SER 195
0.0055
ILE 196
0.0074
SER 197
0.0138
SER 198
0.0119
VAL 199
0.0112
PHE 200
0.0175
LEU 201
0.0151
LEU 202
0.0115
GLY 203
0.0117
LYS 204
0.0081
ASN 205
0.0097
GLY 206
0.0078
GLU 207
0.0056
VAL 208
0.0100
SER 209
0.0144
GLY 210
0.0090
LEU 211
0.0141
VAL 212
0.0115
VAL 213
0.0088
LEU 214
0.0069
SER 215
0.0066
MET 216
0.0062
LEU 217
0.0057
LEU 218
0.0072
ALA 219
0.0061
PHE 220
0.0057
PHE 221
0.0092
ALA 222
0.0089
LEU 223
0.0064
PHE 224
0.0042
LEU 225
0.0051
LEU 226
0.0054
ILE 227
0.0032
ILE 228
0.0021
PHE 229
0.0032
PHE 230
0.0038
GLU 231
0.0040
ARG 232
0.0033
SER 233
0.0049
TYR 234
0.0043
ARG 235
0.0031
LYS 236
0.0047
VAL 237
0.0026
PHE 238
0.0047
VAL 239
0.0102
GLN 240
0.0105
TYR 241
0.0095
PRO 242
0.0201
LYS 243
0.0204
ARG 244
0.0215
GLN 245
0.0258
THR 246
0.0238
GLY 247
0.0212
GLY 248
0.0185
ARG 249
0.0073
PHE 250
0.0242
TYR 251
0.0234
ASN 252
0.0170
SER 253
0.0110
ASP 254
0.0462
SER 255
0.0342
SER 256
0.0293
TYR 257
0.0106
ILE 258
0.0102
PRO 259
0.0121
LEU 260
0.0041
LYS 261
0.0042
ILE 262
0.0045
ASN 263
0.0060
THR 264
0.0081
ALA 265
0.0066
GLY 266
0.0032
VAL 267
0.0027
ILE 268
0.0039
PRO 269
0.0056
PRO 270
0.0044
ILE 271
0.0046
PHE 272
0.0054
ALA 273
0.0064
ASN 274
0.0065
ALA 275
0.0075
LEU 276
0.0091
LEU 277
0.0093
LEU 278
0.0077
SER 279
0.0090
SER 280
0.0084
ILE 281
0.0075
SER 282
0.0064
LEU 283
0.0057
VAL 284
0.0058
ARG 285
0.0058
PHE 286
0.0040
HSD 287
0.0037
SER 288
0.0059
GLY 289
0.0072
SER 290
0.0102
GLU 291
0.0097
TRP 292
0.0113
ALA 293
0.0094
ASP 294
0.0086
VAL 295
0.0091
LEU 296
0.0104
LEU 297
0.0101
ARG 298
0.0089
TYR 299
0.0072
LEU 300
0.0086
SER 301
0.0064
SER 302
0.0020
GLU 303
0.0047
GLY 304
0.0047
ILE 305
0.0117
LEU 306
0.0121
TYR 307
0.0075
VAL 308
0.0059
SER 309
0.0116
VAL 310
0.0119
TYR 311
0.0071
ILE 312
0.0075
ALA 313
0.0113
LEU 314
0.0091
ILE 315
0.0067
MET 316
0.0088
PHE 317
0.0133
PHE 318
0.0102
THR 319
0.0095
PHE 320
0.0125
PHE 321
0.0146
TYR 322
0.0137
THR 323
0.0129
SER 324
0.0163
LEU 325
0.0186
VAL 326
0.0186
PHE 327
0.0144
ASP 328
0.0182
THR 329
0.0146
LYS 330
0.0199
GLU 331
0.0198
THR 332
0.0119
SER 333
0.0130
GLU 334
0.0164
MET 335
0.0128
LEU 336
0.0061
LYS 337
0.0121
LYS 338
0.0196
ASN 339
0.0163
GLY 340
0.0081
GLY 341
0.0085
PHE 342
0.0083
VAL 343
0.0091
PRO 344
0.0055
GLY 345
0.0040
LYS 346
0.0082
ARG 347
0.0179
PRO 348
0.0112
GLY 349
0.0141
LYS 350
0.0290
ALA 351
0.0165
THR 352
0.0111
LYS 353
0.0101
GLU 354
0.0049
TYR 355
0.0055
PHE 356
0.0071
ASP 357
0.0073
GLN 358
0.0063
VAL 359
0.0067
ILE 360
0.0078
GLY 361
0.0070
ARG 362
0.0060
ILE 363
0.0064
THR 364
0.0075
VAL 365
0.0064
LEU 366
0.0046
GLY 367
0.0054
ALA 368
0.0068
ILE 369
0.0047
TYR 370
0.0040
LEU 371
0.0046
SER 372
0.0051
VAL 373
0.0053
VAL 374
0.0053
CYS 375
0.0040
VAL 376
0.0071
VAL 377
0.0099
PRO 378
0.0083
GLU 379
0.0088
ILE 380
0.0128
VAL 381
0.0126
ARG 382
0.0114
HSD 383
0.0152
TYR 384
0.0150
CYS 385
0.0142
ALA 386
0.0076
VAL 387
0.0091
SER 388
0.0051
PHE 389
0.0036
THR 390
0.0032
LEU 391
0.0031
GLY 392
0.0036
GLY 393
0.0022
THR 394
0.0016
SER 395
0.0026
PHE 396
0.0021
LEU 397
0.0006
ILE 398
0.0027
ILE 399
0.0032
VAL 400
0.0023
ASN 401
0.0018
VAL 402
0.0028
ILE 403
0.0031
ASN 404
0.0016
ASP 405
0.0017
THR 406
0.0014
PHE 407
0.0024
SER 408
0.0028
GLN 409
0.0020
VAL 410
0.0014
GLN 411
0.0016
THR 412
0.0024
GLN 413
0.0023
VAL 414
0.0020
TYR 415
0.0026
SER 416
0.0042
GLY 417
0.0070
ARG 418
0.0062
TYR 419
0.0089
MET 5
0.0060
ILE 6
0.0038
GLY 7
0.0045
SER 8
0.0017
PHE 9
0.0018
ALA 10
0.0044
ARG 11
0.0052
PHE 12
0.0021
LEU 13
0.0035
CYS 14
0.0034
ASP 15
0.0043
VAL 16
0.0036
LYS 17
0.0005
GLN 18
0.0042
GLU 19
0.0060
ALA 20
0.0043
LEU 21
0.0047
GLN 22
0.0056
VAL 23
0.0039
SER 24
0.0020
TRP 25
0.0025
ALA 26
0.0046
SER 27
0.0041
ARG 28
0.0041
LYS 29
0.0028
GLU 30
0.0032
VAL 31
0.0021
SER 32
0.0025
VAL 33
0.0034
PHE 34
0.0027
LEU 35
0.0038
LEU 36
0.0055
ILE 37
0.0055
VAL 38
0.0045
LEU 39
0.0063
LEU 40
0.0081
THR 41
0.0056
VAL 42
0.0051
VAL 43
0.0050
VAL 44
0.0030
SER 45
0.0034
SER 46
0.0029
ILE 47
0.0011
LEU 48
0.0015
PHE 49
0.0014
SER 50
0.0018
CYS 51
0.0044
VAL 52
0.0053
ASP 53
0.0069
PHE 54
0.0072
VAL 55
0.0088
PHE 56
0.0073
LEU 57
0.0079
ARG 58
0.0068
LEU 59
0.0061
VAL 60
0.0092
LYS 61
0.0061
ILE 62
0.0105
ALA 63
0.0211
LEU 7
0.0241
MET 8
0.0086
PHE 9
0.0186
LEU 10
0.0020
THR 11
0.0118
ALA 12
0.0155
ALA 13
0.0098
GLN 14
0.0101
VAL 15
0.0093
PHE 16
0.0127
LEU 17
0.0121
ALA 18
0.0087
PHE 19
0.0101
LEU 20
0.0092
LEU 21
0.0069
VAL 22
0.0051
LEU 23
0.0054
LEU 24
0.0038
VAL 25
0.0021
LEU 26
0.0027
LEU 27
0.0027
GLN 28
0.0040
SER 29
0.0039
PRO 30
0.0041
GLU 31
0.0068
SER 32
0.0065
ASP 33
0.0067
THR 34
0.0078
LEU 35
0.0055
GLY 36
0.0026
GLY 37
0.0037
PHE 38
0.0037
GLY 39
0.0033
GLY 40
0.0051
PRO 41
0.0034
GLN 42
0.0037
CYS 43
0.0051
ASN 44
0.0041
LEU 45
0.0042
GLY 46
0.0037
SER 47
0.0061
MET 48
0.0022
PHE 49
0.0057
GLY 50
0.0154
LYS 51
0.0184
SER 52
0.0345
SER 53
0.0197
SER 54
0.0246
SER 55
0.0184
SER 56
0.0067
PHE 57
0.0190
ILE 58
0.0115
ALA 59
0.0053
LYS 60
0.0139
LEU 61
0.0076
THR 62
0.0038
ALA 63
0.0062
VAL 64
0.0051
VAL 65
0.0076
ALA 66
0.0071
ALA 67
0.0075
ALA 68
0.0114
PHE 69
0.0083
ILE 70
0.0092
VAL 71
0.0155
ASN 72
0.0123
THR 73
0.0106
ILE 74
0.0156
LEU 75
0.0136
LEU 76
0.0118
VAL 77
0.0153
GLY 78
0.0179
THR 79
0.0162
ASN 80
0.0334
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.