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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 = 0.0356
ALA 5
0.0039
ARG 6
0.0052
GLY 7
0.0066
ASN 8
0.0056
ALA 9
0.0044
GLY 10
0.0015
LEU 11
0.0020
PHE 12
0.0036
TRP 13
0.0028
ARG 14
0.0027
PHE 15
0.0033
GLY 16
0.0043
PHE 17
0.0047
THR 18
0.0048
LEU 19
0.0052
LEU 20
0.0062
ALA 21
0.0057
LEU 22
0.0051
ILE 23
0.0055
VAL 24
0.0054
TYR 25
0.0043
ARG 26
0.0050
LEU 27
0.0055
GLY 28
0.0050
THR 29
0.0028
TYR 30
0.0040
ILE 31
0.0034
PRO 32
0.0007
ILE 33
0.0015
PRO 34
0.0009
GLY 35
0.0053
VAL 36
0.0064
ASN 37
0.0110
PRO 38
0.0091
SER 39
0.0130
VAL 40
0.0134
VAL 41
0.0118
GLU 42
0.0133
ASP 43
0.0148
ILE 44
0.0138
ILE 45
0.0145
SER 46
0.0158
SER 47
0.0127
HSD 48
0.0135
ALA 49
0.0122
THR 50
0.0138
GLY 51
0.0147
VAL 52
0.0152
LEU 53
0.0128
GLY 54
0.0108
ILE 55
0.0096
PHE 56
0.0089
ASN 57
0.0081
VAL 58
0.0070
PHE 59
0.0048
SER 60
0.0048
GLY 61
0.0036
GLY 62
0.0059
ALA 63
0.0043
LEU 64
0.0073
GLY 65
0.0089
ARG 66
0.0063
MET 67
0.0052
THR 68
0.0017
ILE 69
0.0012
PHE 70
0.0009
ALA 71
0.0039
LEU 72
0.0043
ASN 73
0.0029
VAL 74
0.0024
MET 75
0.0035
PRO 76
0.0029
TYR 77
0.0027
ILE 78
0.0033
VAL 79
0.0034
SER 80
0.0043
SER 81
0.0040
ILE 82
0.0044
ILE 83
0.0058
VAL 84
0.0057
GLN 85
0.0067
LEU 86
0.0074
LEU 87
0.0059
SER 88
0.0057
VAL 89
0.0066
ALA 90
0.0067
ILE 91
0.0042
PRO 92
0.0035
THR 93
0.0019
LEU 94
0.0022
ASN 95
0.0018
GLU 96
0.0031
MET 97
0.0050
ARG 98
0.0058
GLN 99
0.0060
ASP 100
0.0093
GLY 101
0.0132
GLU 102
0.0177
LEU 103
0.0132
GLY 104
0.0085
ARG 105
0.0097
MET 106
0.0113
LYS 107
0.0076
MET 108
0.0069
SER 109
0.0092
THR 110
0.0061
TYR 111
0.0056
THR 112
0.0058
ARG 113
0.0050
TYR 114
0.0042
LEU 115
0.0040
SER 116
0.0021
VAL 117
0.0014
ALA 118
0.0007
PHE 119
0.0028
CYS 120
0.0020
ILE 121
0.0030
ALA 122
0.0074
GLN 123
0.0072
GLY 124
0.0064
LEU 125
0.0100
VAL 126
0.0120
ILE 127
0.0105
LEU 128
0.0090
LEU 129
0.0115
GLY 130
0.0142
LEU 131
0.0133
GLU 132
0.0099
ARG 133
0.0087
MET 134
0.0134
ASN 135
0.0135
SER 136
0.0122
ASP 137
0.0075
GLU 138
0.0098
VAL 139
0.0095
MET 140
0.0105
VAL 141
0.0181
VAL 142
0.0228
ILE 143
0.0130
ASN 144
0.0109
PRO 145
0.0109
GLY 146
0.0077
ILE 147
0.0136
MET 148
0.0124
PHE 149
0.0063
ARG 150
0.0076
VAL 151
0.0083
VAL 152
0.0034
GLY 153
0.0029
ILE 154
0.0051
SER 155
0.0024
SER 156
0.0010
LEU 157
0.0016
LEU 158
0.0011
ALA 159
0.0018
GLY 160
0.0019
THR 161
0.0025
MET 162
0.0028
PHE 163
0.0033
LEU 164
0.0043
LEU 165
0.0039
TRP 166
0.0040
LEU 167
0.0049
GLY 168
0.0050
GLU 169
0.0049
ARG 170
0.0053
ILE 171
0.0048
ASN 172
0.0047
ALA 173
0.0057
LYS 174
0.0048
GLY 175
0.0044
ILE 176
0.0025
GLY 177
0.0023
ASN 178
0.0028
GLY 179
0.0029
ILE 180
0.0024
SER 181
0.0023
LEU 182
0.0023
ILE 183
0.0027
ILE 184
0.0028
PHE 185
0.0026
VAL 186
0.0028
GLY 187
0.0033
ILE 188
0.0035
ILE 189
0.0036
SER 190
0.0042
GLU 191
0.0073
LEU 192
0.0071
PRO 193
0.0078
SER 194
0.0145
SER 195
0.0159
ILE 196
0.0158
SER 197
0.0132
SER 198
0.0145
VAL 199
0.0212
PHE 200
0.0194
LEU 201
0.0064
LEU 202
0.0087
GLY 203
0.0316
LYS 204
0.0337
ASN 205
0.0188
GLY 206
0.0187
GLU 207
0.0215
VAL 208
0.0254
SER 209
0.0165
GLY 210
0.0297
LEU 211
0.0260
VAL 212
0.0070
VAL 213
0.0150
LEU 214
0.0236
SER 215
0.0148
MET 216
0.0045
LEU 217
0.0133
LEU 218
0.0143
ALA 219
0.0076
PHE 220
0.0043
PHE 221
0.0050
ALA 222
0.0041
LEU 223
0.0025
PHE 224
0.0045
LEU 225
0.0057
LEU 226
0.0057
ILE 227
0.0050
ILE 228
0.0052
PHE 229
0.0063
PHE 230
0.0059
GLU 231
0.0067
ARG 232
0.0067
SER 233
0.0050
TYR 234
0.0030
ARG 235
0.0018
LYS 236
0.0037
VAL 237
0.0045
PHE 238
0.0063
VAL 239
0.0034
GLN 240
0.0036
TYR 241
0.0058
PRO 242
0.0092
LYS 243
0.0080
ARG 244
0.0073
GLN 245
0.0165
THR 246
0.0192
GLY 247
0.0237
GLY 248
0.0221
ARG 249
0.0135
PHE 250
0.0114
TYR 251
0.0078
ASN 252
0.0075
SER 253
0.0084
ASP 254
0.0096
SER 255
0.0066
SER 256
0.0061
TYR 257
0.0051
ILE 258
0.0037
PRO 259
0.0031
LEU 260
0.0030
LYS 261
0.0028
ILE 262
0.0029
ASN 263
0.0037
THR 264
0.0033
ALA 265
0.0040
GLY 266
0.0029
VAL 267
0.0032
ILE 268
0.0035
PRO 269
0.0044
PRO 270
0.0035
ILE 271
0.0037
PHE 272
0.0050
ALA 273
0.0050
ASN 274
0.0046
ALA 275
0.0071
LEU 276
0.0082
LEU 277
0.0076
LEU 278
0.0098
SER 279
0.0106
SER 280
0.0102
ILE 281
0.0129
SER 282
0.0134
LEU 283
0.0129
VAL 284
0.0131
ARG 285
0.0131
PHE 286
0.0133
HSD 287
0.0109
SER 288
0.0139
GLY 289
0.0164
SER 290
0.0244
GLU 291
0.0356
TRP 292
0.0320
ALA 293
0.0111
ASP 294
0.0088
VAL 295
0.0098
LEU 296
0.0141
LEU 297
0.0127
ARG 298
0.0112
TYR 299
0.0081
LEU 300
0.0106
SER 301
0.0122
SER 302
0.0086
GLU 303
0.0114
GLY 304
0.0107
ILE 305
0.0110
LEU 306
0.0058
TYR 307
0.0042
VAL 308
0.0038
SER 309
0.0044
VAL 310
0.0030
TYR 311
0.0025
ILE 312
0.0043
ALA 313
0.0067
LEU 314
0.0059
ILE 315
0.0047
MET 316
0.0069
PHE 317
0.0078
PHE 318
0.0063
THR 319
0.0054
PHE 320
0.0043
PHE 321
0.0043
TYR 322
0.0035
THR 323
0.0026
SER 324
0.0027
LEU 325
0.0034
VAL 326
0.0037
PHE 327
0.0047
ASP 328
0.0047
THR 329
0.0090
LYS 330
0.0096
GLU 331
0.0102
THR 332
0.0092
SER 333
0.0074
GLU 334
0.0094
MET 335
0.0092
LEU 336
0.0044
LYS 337
0.0070
LYS 338
0.0081
ASN 339
0.0015
GLY 340
0.0073
GLY 341
0.0042
PHE 342
0.0016
VAL 343
0.0030
PRO 344
0.0032
GLY 345
0.0031
LYS 346
0.0030
ARG 347
0.0027
PRO 348
0.0046
GLY 349
0.0092
LYS 350
0.0164
ALA 351
0.0096
THR 352
0.0067
LYS 353
0.0095
GLU 354
0.0102
TYR 355
0.0089
PHE 356
0.0069
ASP 357
0.0078
GLN 358
0.0083
VAL 359
0.0054
ILE 360
0.0045
GLY 361
0.0030
ARG 362
0.0012
ILE 363
0.0022
THR 364
0.0019
VAL 365
0.0043
LEU 366
0.0051
GLY 367
0.0051
ALA 368
0.0056
ILE 369
0.0068
TYR 370
0.0064
LEU 371
0.0048
SER 372
0.0052
VAL 373
0.0059
VAL 374
0.0039
CYS 375
0.0031
VAL 376
0.0053
VAL 377
0.0080
PRO 378
0.0067
GLU 379
0.0101
ILE 380
0.0158
VAL 381
0.0122
ARG 382
0.0128
HSD 383
0.0229
TYR 384
0.0204
CYS 385
0.0199
ALA 386
0.0134
VAL 387
0.0152
SER 388
0.0126
PHE 389
0.0071
THR 390
0.0066
LEU 391
0.0038
GLY 392
0.0046
GLY 393
0.0029
THR 394
0.0032
SER 395
0.0040
PHE 396
0.0036
LEU 397
0.0038
ILE 398
0.0036
ILE 399
0.0034
VAL 400
0.0038
ASN 401
0.0036
VAL 402
0.0025
ILE 403
0.0030
ASN 404
0.0037
ASP 405
0.0027
THR 406
0.0027
PHE 407
0.0047
SER 408
0.0049
GLN 409
0.0044
VAL 410
0.0051
GLN 411
0.0079
THR 412
0.0088
GLN 413
0.0056
VAL 414
0.0054
TYR 415
0.0075
SER 416
0.0123
GLY 417
0.0173
ARG 418
0.0155
TYR 419
0.0174
MET 5
0.0107
ILE 6
0.0085
GLY 7
0.0085
SER 8
0.0067
PHE 9
0.0081
ALA 10
0.0105
ARG 11
0.0076
PHE 12
0.0056
LEU 13
0.0050
CYS 14
0.0028
ASP 15
0.0039
VAL 16
0.0008
LYS 17
0.0028
GLN 18
0.0051
GLU 19
0.0041
ALA 20
0.0035
LEU 21
0.0066
GLN 22
0.0059
VAL 23
0.0039
SER 24
0.0042
TRP 25
0.0049
ALA 26
0.0151
SER 27
0.0216
ARG 28
0.0313
LYS 29
0.0141
GLU 30
0.0087
VAL 31
0.0115
SER 32
0.0150
VAL 33
0.0129
PHE 34
0.0093
LEU 35
0.0074
LEU 36
0.0082
ILE 37
0.0070
VAL 38
0.0040
LEU 39
0.0042
LEU 40
0.0039
THR 41
0.0034
VAL 42
0.0034
VAL 43
0.0039
VAL 44
0.0037
SER 45
0.0037
SER 46
0.0043
ILE 47
0.0047
LEU 48
0.0047
PHE 49
0.0052
SER 50
0.0060
CYS 51
0.0053
VAL 52
0.0059
ASP 53
0.0067
PHE 54
0.0055
VAL 55
0.0038
PHE 56
0.0052
LEU 57
0.0063
ARG 58
0.0045
LEU 59
0.0028
VAL 60
0.0091
LYS 61
0.0113
ILE 62
0.0080
ALA 63
0.0043
LEU 7
0.0138
MET 8
0.0183
PHE 9
0.0237
LEU 10
0.0103
THR 11
0.0056
ALA 12
0.0093
ALA 13
0.0049
GLN 14
0.0030
VAL 15
0.0009
PHE 16
0.0007
LEU 17
0.0021
ALA 18
0.0020
PHE 19
0.0024
LEU 20
0.0026
LEU 21
0.0031
VAL 22
0.0037
LEU 23
0.0036
LEU 24
0.0038
VAL 25
0.0046
LEU 26
0.0050
LEU 27
0.0049
GLN 28
0.0075
SER 29
0.0084
PRO 30
0.0087
GLU 31
0.0111
SER 32
0.0109
ASP 33
0.0088
THR 34
0.0064
LEU 35
0.0066
GLY 36
0.0078
GLY 37
0.0048
PHE 38
0.0033
GLY 39
0.0028
GLY 40
0.0029
PRO 41
0.0027
GLN 42
0.0033
CYS 43
0.0055
ASN 44
0.0050
LEU 45
0.0041
GLY 46
0.0022
SER 47
0.0043
MET 48
0.0044
PHE 49
0.0055
GLY 50
0.0065
LYS 51
0.0091
SER 52
0.0148
SER 53
0.0226
SER 54
0.0212
SER 55
0.0127
SER 56
0.0076
PHE 57
0.0055
ILE 58
0.0047
ALA 59
0.0041
LYS 60
0.0015
LEU 61
0.0024
THR 62
0.0041
ALA 63
0.0034
VAL 64
0.0032
VAL 65
0.0035
ALA 66
0.0038
ALA 67
0.0038
ALA 68
0.0032
PHE 69
0.0027
ILE 70
0.0034
VAL 71
0.0042
ASN 72
0.0033
THR 73
0.0023
ILE 74
0.0048
LEU 75
0.0050
LEU 76
0.0045
VAL 77
0.0036
GLY 78
0.0047
THR 79
0.0047
ASN 80
0.0093
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.