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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 = 0.0765
ALA 5
0.0056
ARG 6
0.0064
GLY 7
0.0077
ASN 8
0.0072
ALA 9
0.0078
GLY 10
0.0065
LEU 11
0.0055
PHE 12
0.0063
TRP 13
0.0065
ARG 14
0.0045
PHE 15
0.0044
GLY 16
0.0052
PHE 17
0.0040
THR 18
0.0033
LEU 19
0.0037
LEU 20
0.0031
ALA 21
0.0030
LEU 22
0.0025
ILE 23
0.0037
VAL 24
0.0032
TYR 25
0.0020
ARG 26
0.0018
LEU 27
0.0044
GLY 28
0.0030
THR 29
0.0015
TYR 30
0.0016
ILE 31
0.0018
PRO 32
0.0042
ILE 33
0.0056
PRO 34
0.0076
GLY 35
0.0086
VAL 36
0.0072
ASN 37
0.0070
PRO 38
0.0048
SER 39
0.0051
VAL 40
0.0065
VAL 41
0.0054
GLU 42
0.0044
ASP 43
0.0059
ILE 44
0.0062
ILE 45
0.0052
SER 46
0.0058
SER 47
0.0066
HSD 48
0.0067
ALA 49
0.0062
THR 50
0.0048
GLY 51
0.0043
VAL 52
0.0039
LEU 53
0.0032
GLY 54
0.0028
ILE 55
0.0025
PHE 56
0.0023
ASN 57
0.0018
VAL 58
0.0017
PHE 59
0.0014
SER 60
0.0013
GLY 61
0.0015
GLY 62
0.0019
ALA 63
0.0017
LEU 64
0.0025
GLY 65
0.0043
ARG 66
0.0021
MET 67
0.0034
THR 68
0.0028
ILE 69
0.0029
PHE 70
0.0023
ALA 71
0.0027
LEU 72
0.0024
ASN 73
0.0015
VAL 74
0.0014
MET 75
0.0019
PRO 76
0.0020
TYR 77
0.0019
ILE 78
0.0024
VAL 79
0.0032
SER 80
0.0039
SER 81
0.0037
ILE 82
0.0043
ILE 83
0.0074
VAL 84
0.0077
GLN 85
0.0084
LEU 86
0.0117
LEU 87
0.0126
SER 88
0.0131
VAL 89
0.0148
ALA 90
0.0172
ILE 91
0.0182
PRO 92
0.0201
THR 93
0.0196
LEU 94
0.0161
ASN 95
0.0168
GLU 96
0.0189
MET 97
0.0172
ARG 98
0.0145
GLN 99
0.0167
ASP 100
0.0187
GLY 101
0.0183
GLU 102
0.0172
LEU 103
0.0163
GLY 104
0.0145
ARG 105
0.0122
MET 106
0.0116
LYS 107
0.0120
MET 108
0.0104
SER 109
0.0081
THR 110
0.0075
TYR 111
0.0073
THR 112
0.0056
ARG 113
0.0043
TYR 114
0.0042
LEU 115
0.0043
SER 116
0.0027
VAL 117
0.0016
ALA 118
0.0023
PHE 119
0.0029
CYS 120
0.0026
ILE 121
0.0030
ALA 122
0.0043
GLN 123
0.0045
GLY 124
0.0047
LEU 125
0.0063
VAL 126
0.0067
ILE 127
0.0061
LEU 128
0.0075
LEU 129
0.0087
GLY 130
0.0087
LEU 131
0.0081
GLU 132
0.0078
ARG 133
0.0094
MET 134
0.0098
ASN 135
0.0111
SER 136
0.0118
ASP 137
0.0109
GLU 138
0.0099
VAL 139
0.0085
MET 140
0.0101
VAL 141
0.0117
VAL 142
0.0133
ILE 143
0.0119
ASN 144
0.0126
PRO 145
0.0119
GLY 146
0.0125
ILE 147
0.0115
MET 148
0.0112
PHE 149
0.0093
ARG 150
0.0085
VAL 151
0.0081
VAL 152
0.0078
GLY 153
0.0065
ILE 154
0.0055
SER 155
0.0052
SER 156
0.0047
LEU 157
0.0036
LEU 158
0.0025
ALA 159
0.0026
GLY 160
0.0023
THR 161
0.0013
MET 162
0.0014
PHE 163
0.0019
LEU 164
0.0016
LEU 165
0.0019
TRP 166
0.0027
LEU 167
0.0018
GLY 168
0.0018
GLU 169
0.0027
ARG 170
0.0032
ILE 171
0.0026
ASN 172
0.0024
ALA 173
0.0036
LYS 174
0.0039
GLY 175
0.0036
ILE 176
0.0031
GLY 177
0.0022
ASN 178
0.0019
GLY 179
0.0018
ILE 180
0.0016
SER 181
0.0015
LEU 182
0.0017
ILE 183
0.0017
ILE 184
0.0015
PHE 185
0.0013
VAL 186
0.0017
GLY 187
0.0016
ILE 188
0.0016
ILE 189
0.0017
SER 190
0.0024
GLU 191
0.0029
LEU 192
0.0027
PRO 193
0.0039
SER 194
0.0066
SER 195
0.0057
ILE 196
0.0062
SER 197
0.0103
SER 198
0.0111
VAL 199
0.0105
PHE 200
0.0129
LEU 201
0.0157
LEU 202
0.0157
GLY 203
0.0163
LYS 204
0.0191
ASN 205
0.0206
GLY 206
0.0197
GLU 207
0.0175
VAL 208
0.0152
SER 209
0.0167
GLY 210
0.0151
LEU 211
0.0145
VAL 212
0.0117
VAL 213
0.0101
LEU 214
0.0095
SER 215
0.0085
MET 216
0.0062
LEU 217
0.0045
LEU 218
0.0040
ALA 219
0.0040
PHE 220
0.0014
PHE 221
0.0014
ALA 222
0.0028
LEU 223
0.0025
PHE 224
0.0030
LEU 225
0.0043
LEU 226
0.0045
ILE 227
0.0042
ILE 228
0.0051
PHE 229
0.0065
PHE 230
0.0064
GLU 231
0.0057
ARG 232
0.0067
SER 233
0.0085
TYR 234
0.0082
ARG 235
0.0088
LYS 236
0.0091
VAL 237
0.0090
PHE 238
0.0091
VAL 239
0.0091
GLN 240
0.0088
TYR 241
0.0089
PRO 242
0.0085
LYS 243
0.0079
ARG 244
0.0121
GLN 245
0.0176
THR 246
0.0250
GLY 247
0.0311
GLY 248
0.0258
ARG 249
0.0211
PHE 250
0.0145
TYR 251
0.0156
ASN 252
0.0131
SER 253
0.0152
ASP 254
0.0124
SER 255
0.0104
SER 256
0.0114
TYR 257
0.0088
ILE 258
0.0086
PRO 259
0.0090
LEU 260
0.0077
LYS 261
0.0071
ILE 262
0.0073
ASN 263
0.0053
THR 264
0.0041
ALA 265
0.0032
GLY 266
0.0011
VAL 267
0.0010
ILE 268
0.0006
PRO 269
0.0009
PRO 270
0.0006
ILE 271
0.0005
PHE 272
0.0010
ALA 273
0.0010
ASN 274
0.0010
ALA 275
0.0014
LEU 276
0.0012
LEU 277
0.0014
LEU 278
0.0023
SER 279
0.0023
SER 280
0.0035
ILE 281
0.0040
SER 282
0.0038
LEU 283
0.0048
VAL 284
0.0062
ARG 285
0.0062
PHE 286
0.0063
HSD 287
0.0083
SER 288
0.0086
GLY 289
0.0094
SER 290
0.0088
GLU 291
0.0089
TRP 292
0.0088
ALA 293
0.0075
ASP 294
0.0070
VAL 295
0.0074
LEU 296
0.0064
LEU 297
0.0055
ARG 298
0.0054
TYR 299
0.0051
LEU 300
0.0037
SER 301
0.0031
SER 302
0.0022
GLU 303
0.0021
GLY 304
0.0028
ILE 305
0.0034
LEU 306
0.0040
TYR 307
0.0032
VAL 308
0.0017
SER 309
0.0023
VAL 310
0.0022
TYR 311
0.0006
ILE 312
0.0009
ALA 313
0.0015
LEU 314
0.0018
ILE 315
0.0018
MET 316
0.0027
PHE 317
0.0036
PHE 318
0.0027
THR 319
0.0030
PHE 320
0.0053
PHE 321
0.0049
TYR 322
0.0035
THR 323
0.0048
SER 324
0.0060
LEU 325
0.0046
VAL 326
0.0048
PHE 327
0.0058
ASP 328
0.0066
THR 329
0.0084
LYS 330
0.0086
GLU 331
0.0076
THR 332
0.0074
SER 333
0.0079
GLU 334
0.0083
MET 335
0.0077
LEU 336
0.0076
LYS 337
0.0082
LYS 338
0.0082
ASN 339
0.0079
GLY 340
0.0079
GLY 341
0.0072
PHE 342
0.0072
VAL 343
0.0085
PRO 344
0.0086
GLY 345
0.0097
LYS 346
0.0100
ARG 347
0.0103
PRO 348
0.0095
GLY 349
0.0108
LYS 350
0.0123
ALA 351
0.0122
THR 352
0.0100
LYS 353
0.0101
GLU 354
0.0117
TYR 355
0.0112
PHE 356
0.0097
ASP 357
0.0103
GLN 358
0.0115
VAL 359
0.0102
ILE 360
0.0092
GLY 361
0.0095
ARG 362
0.0098
ILE 363
0.0091
THR 364
0.0080
VAL 365
0.0077
LEU 366
0.0078
GLY 367
0.0070
ALA 368
0.0050
ILE 369
0.0055
TYR 370
0.0054
LEU 371
0.0030
SER 372
0.0030
VAL 373
0.0029
VAL 374
0.0017
CYS 375
0.0019
VAL 376
0.0025
VAL 377
0.0027
PRO 378
0.0020
GLU 379
0.0030
ILE 380
0.0054
VAL 381
0.0051
ARG 382
0.0047
HSD 383
0.0074
TYR 384
0.0091
CYS 385
0.0089
ALA 386
0.0070
VAL 387
0.0051
SER 388
0.0036
PHE 389
0.0016
THR 390
0.0016
LEU 391
0.0021
GLY 392
0.0009
GLY 393
0.0008
THR 394
0.0008
SER 395
0.0005
PHE 396
0.0006
LEU 397
0.0012
ILE 398
0.0009
ILE 399
0.0013
VAL 400
0.0019
ASN 401
0.0017
VAL 402
0.0018
ILE 403
0.0025
ASN 404
0.0027
ASP 405
0.0021
THR 406
0.0027
PHE 407
0.0038
SER 408
0.0033
GLN 409
0.0027
VAL 410
0.0038
GLN 411
0.0046
THR 412
0.0036
GLN 413
0.0040
VAL 414
0.0058
TYR 415
0.0058
SER 416
0.0052
GLY 417
0.0072
ARG 418
0.0086
TYR 419
0.0085
MET 5
0.0394
ILE 6
0.0330
GLY 7
0.0224
SER 8
0.0203
PHE 9
0.0173
ALA 10
0.0115
ARG 11
0.0066
PHE 12
0.0090
LEU 13
0.0071
CYS 14
0.0083
ASP 15
0.0097
VAL 16
0.0094
LYS 17
0.0096
GLN 18
0.0102
GLU 19
0.0098
ALA 20
0.0096
LEU 21
0.0103
GLN 22
0.0100
VAL 23
0.0095
SER 24
0.0094
TRP 25
0.0096
ALA 26
0.0093
SER 27
0.0109
ARG 28
0.0109
LYS 29
0.0103
GLU 30
0.0087
VAL 31
0.0075
SER 32
0.0076
VAL 33
0.0076
PHE 34
0.0059
LEU 35
0.0049
LEU 36
0.0056
ILE 37
0.0053
VAL 38
0.0036
LEU 39
0.0036
LEU 40
0.0044
THR 41
0.0034
VAL 42
0.0024
VAL 43
0.0027
VAL 44
0.0032
SER 45
0.0027
SER 46
0.0018
ILE 47
0.0018
LEU 48
0.0029
PHE 49
0.0025
SER 50
0.0042
CYS 51
0.0061
VAL 52
0.0062
ASP 53
0.0092
PHE 54
0.0171
VAL 55
0.0209
PHE 56
0.0196
LEU 57
0.0255
ARG 58
0.0340
LEU 59
0.0430
VAL 60
0.0416
LYS 61
0.0558
ILE 62
0.0707
ALA 63
0.0765
LEU 7
0.0159
MET 8
0.0152
PHE 9
0.0146
LEU 10
0.0123
THR 11
0.0108
ALA 12
0.0103
ALA 13
0.0093
GLN 14
0.0077
VAL 15
0.0064
PHE 16
0.0057
LEU 17
0.0055
ALA 18
0.0039
PHE 19
0.0024
LEU 20
0.0036
LEU 21
0.0033
VAL 22
0.0023
LEU 23
0.0036
LEU 24
0.0048
VAL 25
0.0043
LEU 26
0.0045
LEU 27
0.0061
GLN 28
0.0067
SER 29
0.0070
PRO 30
0.0072
GLU 31
0.0089
SER 32
0.0082
ASP 33
0.0076
THR 34
0.0078
LEU 35
0.0053
GLY 36
0.0047
GLY 37
0.0026
PHE 38
0.0024
GLY 39
0.0024
GLY 40
0.0035
PRO 41
0.0038
GLN 42
0.0033
CYS 43
0.0047
ASN 44
0.0047
LEU 45
0.0050
GLY 46
0.0044
SER 47
0.0048
MET 48
0.0055
PHE 49
0.0061
GLY 50
0.0050
LYS 51
0.0070
SER 52
0.0084
SER 53
0.0132
SER 54
0.0114
SER 55
0.0096
SER 56
0.0101
PHE 57
0.0103
ILE 58
0.0080
ALA 59
0.0077
LYS 60
0.0090
LEU 61
0.0074
THR 62
0.0056
ALA 63
0.0069
VAL 64
0.0075
VAL 65
0.0058
ALA 66
0.0050
ALA 67
0.0068
ALA 68
0.0071
PHE 69
0.0057
ILE 70
0.0054
VAL 71
0.0078
ASN 72
0.0082
THR 73
0.0069
ILE 74
0.0077
LEU 75
0.0100
LEU 76
0.0099
VAL 77
0.0091
GLY 78
0.0110
THR 79
0.0132
ASN 80
0.0161
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.