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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 = 0.0669
ALA 5
0.0038
ARG 6
0.0045
GLY 7
0.0062
ASN 8
0.0061
ALA 9
0.0069
GLY 10
0.0053
LEU 11
0.0032
PHE 12
0.0045
TRP 13
0.0046
ARG 14
0.0017
PHE 15
0.0020
GLY 16
0.0026
PHE 17
0.0010
THR 18
0.0010
LEU 19
0.0022
LEU 20
0.0015
ALA 21
0.0015
LEU 22
0.0027
ILE 23
0.0026
VAL 24
0.0021
TYR 25
0.0030
ARG 26
0.0033
LEU 27
0.0026
GLY 28
0.0028
THR 29
0.0032
TYR 30
0.0031
ILE 31
0.0029
PRO 32
0.0036
ILE 33
0.0032
PRO 34
0.0025
GLY 35
0.0028
VAL 36
0.0034
ASN 37
0.0044
PRO 38
0.0047
SER 39
0.0058
VAL 40
0.0052
VAL 41
0.0044
GLU 42
0.0061
ASP 43
0.0067
ILE 44
0.0062
ILE 45
0.0062
SER 46
0.0088
SER 47
0.0108
HSD 48
0.0113
ALA 49
0.0084
THR 50
0.0049
GLY 51
0.0062
VAL 52
0.0040
LEU 53
0.0035
GLY 54
0.0047
ILE 55
0.0051
PHE 56
0.0052
ASN 57
0.0054
VAL 58
0.0056
PHE 59
0.0053
SER 60
0.0056
GLY 61
0.0054
GLY 62
0.0055
ALA 63
0.0052
LEU 64
0.0050
GLY 65
0.0051
ARG 66
0.0046
MET 67
0.0043
THR 68
0.0039
ILE 69
0.0034
PHE 70
0.0041
ALA 71
0.0047
LEU 72
0.0049
ASN 73
0.0049
VAL 74
0.0044
MET 75
0.0049
PRO 76
0.0048
TYR 77
0.0039
ILE 78
0.0042
VAL 79
0.0043
SER 80
0.0039
SER 81
0.0038
ILE 82
0.0041
ILE 83
0.0053
VAL 84
0.0039
GLN 85
0.0046
LEU 86
0.0073
LEU 87
0.0058
SER 88
0.0058
VAL 89
0.0085
ALA 90
0.0090
ILE 91
0.0076
PRO 92
0.0096
THR 93
0.0074
LEU 94
0.0058
ASN 95
0.0083
GLU 96
0.0095
MET 97
0.0077
ARG 98
0.0072
GLN 99
0.0104
ASP 100
0.0115
GLY 101
0.0137
GLU 102
0.0134
LEU 103
0.0110
GLY 104
0.0064
ARG 105
0.0048
MET 106
0.0058
LYS 107
0.0058
MET 108
0.0032
SER 109
0.0042
THR 110
0.0047
TYR 111
0.0049
THR 112
0.0045
ARG 113
0.0054
TYR 114
0.0061
LEU 115
0.0063
SER 116
0.0053
VAL 117
0.0054
ALA 118
0.0060
PHE 119
0.0049
CYS 120
0.0045
ILE 121
0.0045
ALA 122
0.0041
GLN 123
0.0043
GLY 124
0.0033
LEU 125
0.0026
VAL 126
0.0028
ILE 127
0.0030
LEU 128
0.0022
LEU 129
0.0015
GLY 130
0.0015
LEU 131
0.0021
GLU 132
0.0026
ARG 133
0.0021
MET 134
0.0028
ASN 135
0.0045
SER 136
0.0041
ASP 137
0.0035
GLU 138
0.0041
VAL 139
0.0042
MET 140
0.0040
VAL 141
0.0044
VAL 142
0.0037
ILE 143
0.0028
ASN 144
0.0029
PRO 145
0.0024
GLY 146
0.0019
ILE 147
0.0014
MET 148
0.0012
PHE 149
0.0015
ARG 150
0.0014
VAL 151
0.0014
VAL 152
0.0020
GLY 153
0.0028
ILE 154
0.0030
SER 155
0.0031
SER 156
0.0030
LEU 157
0.0039
LEU 158
0.0046
ALA 159
0.0033
GLY 160
0.0033
THR 161
0.0042
MET 162
0.0038
PHE 163
0.0024
LEU 164
0.0032
LEU 165
0.0038
TRP 166
0.0028
LEU 167
0.0023
GLY 168
0.0033
GLU 169
0.0033
ARG 170
0.0023
ILE 171
0.0016
ASN 172
0.0023
ALA 173
0.0036
LYS 174
0.0023
GLY 175
0.0004
ILE 176
0.0012
GLY 177
0.0020
ASN 178
0.0027
GLY 179
0.0031
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0035
ILE 183
0.0039
ILE 184
0.0045
PHE 185
0.0042
VAL 186
0.0043
GLY 187
0.0051
ILE 188
0.0053
ILE 189
0.0050
SER 190
0.0057
GLU 191
0.0069
LEU 192
0.0062
PRO 193
0.0068
SER 194
0.0097
SER 195
0.0084
ILE 196
0.0077
SER 197
0.0103
SER 198
0.0088
VAL 199
0.0062
PHE 200
0.0078
LEU 201
0.0052
LEU 202
0.0025
GLY 203
0.0064
LYS 204
0.0101
ASN 205
0.0090
GLY 206
0.0103
GLU 207
0.0075
VAL 208
0.0038
SER 209
0.0039
GLY 210
0.0043
LEU 211
0.0049
VAL 212
0.0033
VAL 213
0.0035
LEU 214
0.0040
SER 215
0.0035
MET 216
0.0033
LEU 217
0.0039
LEU 218
0.0035
ALA 219
0.0027
PHE 220
0.0031
PHE 221
0.0034
ALA 222
0.0027
LEU 223
0.0017
PHE 224
0.0021
LEU 225
0.0032
LEU 226
0.0026
ILE 227
0.0016
ILE 228
0.0027
PHE 229
0.0044
PHE 230
0.0037
GLU 231
0.0027
ARG 232
0.0033
SER 233
0.0050
TYR 234
0.0046
ARG 235
0.0042
LYS 236
0.0035
VAL 237
0.0051
PHE 238
0.0070
VAL 239
0.0102
GLN 240
0.0107
TYR 241
0.0107
PRO 242
0.0129
LYS 243
0.0109
ARG 244
0.0072
GLN 245
0.0067
THR 246
0.0195
GLY 247
0.0280
GLY 248
0.0146
ARG 249
0.0212
PHE 250
0.0146
TYR 251
0.0083
ASN 252
0.0047
SER 253
0.0096
ASP 254
0.0122
SER 255
0.0112
SER 256
0.0100
TYR 257
0.0052
ILE 258
0.0037
PRO 259
0.0035
LEU 260
0.0043
LYS 261
0.0046
ILE 262
0.0052
ASN 263
0.0043
THR 264
0.0040
ALA 265
0.0039
GLY 266
0.0024
VAL 267
0.0026
ILE 268
0.0026
PRO 269
0.0022
PRO 270
0.0026
ILE 271
0.0034
PHE 272
0.0037
ALA 273
0.0037
ASN 274
0.0039
ALA 275
0.0044
LEU 276
0.0044
LEU 277
0.0044
LEU 278
0.0047
SER 279
0.0050
SER 280
0.0039
ILE 281
0.0033
SER 282
0.0039
LEU 283
0.0042
VAL 284
0.0047
ARG 285
0.0022
PHE 286
0.0021
HSD 287
0.0064
SER 288
0.0077
GLY 289
0.0113
SER 290
0.0178
GLU 291
0.0198
TRP 292
0.0189
ALA 293
0.0106
ASP 294
0.0083
VAL 295
0.0100
LEU 296
0.0073
LEU 297
0.0033
ARG 298
0.0041
TYR 299
0.0023
LEU 300
0.0028
SER 301
0.0039
SER 302
0.0043
GLU 303
0.0044
GLY 304
0.0045
ILE 305
0.0042
LEU 306
0.0038
TYR 307
0.0040
VAL 308
0.0036
SER 309
0.0037
VAL 310
0.0035
TYR 311
0.0031
ILE 312
0.0022
ALA 313
0.0029
LEU 314
0.0026
ILE 315
0.0015
MET 316
0.0022
PHE 317
0.0020
PHE 318
0.0018
THR 319
0.0023
PHE 320
0.0039
PHE 321
0.0033
TYR 322
0.0026
THR 323
0.0049
SER 324
0.0047
LEU 325
0.0049
VAL 326
0.0073
PHE 327
0.0068
ASP 328
0.0074
THR 329
0.0093
LYS 330
0.0107
GLU 331
0.0099
THR 332
0.0070
SER 333
0.0067
GLU 334
0.0065
MET 335
0.0063
LEU 336
0.0063
LYS 337
0.0068
LYS 338
0.0064
ASN 339
0.0088
GLY 340
0.0113
GLY 341
0.0100
PHE 342
0.0101
VAL 343
0.0107
PRO 344
0.0140
GLY 345
0.0166
LYS 346
0.0141
ARG 347
0.0167
PRO 348
0.0108
GLY 349
0.0098
LYS 350
0.0155
ALA 351
0.0158
THR 352
0.0108
LYS 353
0.0113
GLU 354
0.0143
TYR 355
0.0120
PHE 356
0.0086
ASP 357
0.0116
GLN 358
0.0119
VAL 359
0.0066
ILE 360
0.0076
GLY 361
0.0095
ARG 362
0.0060
ILE 363
0.0053
THR 364
0.0088
VAL 365
0.0080
LEU 366
0.0074
GLY 367
0.0069
ALA 368
0.0046
ILE 369
0.0051
TYR 370
0.0042
LEU 371
0.0014
SER 372
0.0021
VAL 373
0.0017
VAL 374
0.0007
CYS 375
0.0017
VAL 376
0.0018
VAL 377
0.0018
PRO 378
0.0021
GLU 379
0.0029
ILE 380
0.0029
VAL 381
0.0025
ARG 382
0.0031
HSD 383
0.0033
TYR 384
0.0032
CYS 385
0.0032
ALA 386
0.0037
VAL 387
0.0044
SER 388
0.0049
PHE 389
0.0049
THR 390
0.0048
LEU 391
0.0040
GLY 392
0.0036
GLY 393
0.0031
THR 394
0.0034
SER 395
0.0036
PHE 396
0.0028
LEU 397
0.0026
ILE 398
0.0034
ILE 399
0.0034
VAL 400
0.0027
ASN 401
0.0023
VAL 402
0.0030
ILE 403
0.0030
ASN 404
0.0022
ASP 405
0.0022
THR 406
0.0026
PHE 407
0.0032
SER 408
0.0027
GLN 409
0.0027
VAL 410
0.0020
GLN 411
0.0025
THR 412
0.0026
GLN 413
0.0017
VAL 414
0.0011
TYR 415
0.0018
SER 416
0.0016
GLY 417
0.0012
ARG 418
0.0014
TYR 419
0.0010
MET 5
0.0661
ILE 6
0.0308
GLY 7
0.0669
SER 8
0.0501
PHE 9
0.0334
ALA 10
0.0416
ARG 11
0.0235
PHE 12
0.0047
LEU 13
0.0253
CYS 14
0.0247
ASP 15
0.0157
VAL 16
0.0084
LYS 17
0.0180
GLN 18
0.0163
GLU 19
0.0057
ALA 20
0.0068
LEU 21
0.0086
GLN 22
0.0062
VAL 23
0.0050
SER 24
0.0048
TRP 25
0.0047
ALA 26
0.0068
SER 27
0.0108
ARG 28
0.0134
LYS 29
0.0120
GLU 30
0.0082
VAL 31
0.0066
SER 32
0.0079
VAL 33
0.0078
PHE 34
0.0051
LEU 35
0.0044
LEU 36
0.0060
ILE 37
0.0054
VAL 38
0.0036
LEU 39
0.0043
LEU 40
0.0051
THR 41
0.0041
VAL 42
0.0043
VAL 43
0.0049
VAL 44
0.0045
SER 45
0.0043
SER 46
0.0055
ILE 47
0.0054
LEU 48
0.0045
PHE 49
0.0049
SER 50
0.0059
CYS 51
0.0053
VAL 52
0.0042
ASP 53
0.0047
PHE 54
0.0060
VAL 55
0.0057
PHE 56
0.0032
LEU 57
0.0026
ARG 58
0.0056
LEU 59
0.0069
VAL 60
0.0053
LYS 61
0.0050
ILE 62
0.0107
ALA 63
0.0134
LEU 7
0.0040
MET 8
0.0033
PHE 9
0.0044
LEU 10
0.0027
THR 11
0.0014
ALA 12
0.0029
ALA 13
0.0029
GLN 14
0.0015
VAL 15
0.0029
PHE 16
0.0047
LEU 17
0.0035
ALA 18
0.0035
PHE 19
0.0062
LEU 20
0.0064
LEU 21
0.0046
VAL 22
0.0060
LEU 23
0.0079
LEU 24
0.0068
VAL 25
0.0050
LEU 26
0.0071
LEU 27
0.0081
GLN 28
0.0065
SER 29
0.0062
PRO 30
0.0047
GLU 31
0.0041
SER 32
0.0036
ASP 33
0.0027
THR 34
0.0019
LEU 35
0.0014
GLY 36
0.0021
GLY 37
0.0031
PHE 38
0.0030
GLY 39
0.0031
GLY 40
0.0028
PRO 41
0.0025
GLN 42
0.0034
CYS 43
0.0045
ASN 44
0.0040
LEU 45
0.0032
GLY 46
0.0018
SER 47
0.0025
MET 48
0.0046
PHE 49
0.0062
GLY 50
0.0087
LYS 51
0.0109
SER 52
0.0237
SER 53
0.0298
SER 54
0.0271
SER 55
0.0150
SER 56
0.0146
PHE 57
0.0154
ILE 58
0.0101
ALA 59
0.0076
LYS 60
0.0096
LEU 61
0.0072
THR 62
0.0042
ALA 63
0.0044
VAL 64
0.0055
VAL 65
0.0037
ALA 66
0.0014
ALA 67
0.0025
ALA 68
0.0025
PHE 69
0.0007
ILE 70
0.0005
VAL 71
0.0016
ASN 72
0.0011
THR 73
0.0008
ILE 74
0.0021
LEU 75
0.0023
LEU 76
0.0018
VAL 77
0.0029
GLY 78
0.0036
THR 79
0.0042
ASN 80
0.0055
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.