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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 = 0.0599
ALA 5
0.0036
ARG 6
0.0053
GLY 7
0.0054
ASN 8
0.0079
ALA 9
0.0106
GLY 10
0.0083
LEU 11
0.0056
PHE 12
0.0074
TRP 13
0.0087
ARG 14
0.0057
PHE 15
0.0067
GLY 16
0.0087
PHE 17
0.0076
THR 18
0.0074
LEU 19
0.0090
LEU 20
0.0085
ALA 21
0.0077
LEU 22
0.0085
ILE 23
0.0088
VAL 24
0.0081
TYR 25
0.0079
ARG 26
0.0083
LEU 27
0.0078
GLY 28
0.0073
THR 29
0.0069
TYR 30
0.0064
ILE 31
0.0058
PRO 32
0.0041
ILE 33
0.0040
PRO 34
0.0052
GLY 35
0.0078
VAL 36
0.0055
ASN 37
0.0061
PRO 38
0.0043
SER 39
0.0060
VAL 40
0.0067
VAL 41
0.0046
GLU 42
0.0050
ASP 43
0.0075
ILE 44
0.0059
ILE 45
0.0047
SER 46
0.0077
SER 47
0.0098
HSD 48
0.0108
ALA 49
0.0085
THR 50
0.0046
GLY 51
0.0049
VAL 52
0.0053
LEU 53
0.0029
GLY 54
0.0028
ILE 55
0.0048
PHE 56
0.0056
ASN 57
0.0050
VAL 58
0.0060
PHE 59
0.0070
SER 60
0.0068
GLY 61
0.0068
GLY 62
0.0058
ALA 63
0.0056
LEU 64
0.0047
GLY 65
0.0045
ARG 66
0.0039
MET 67
0.0037
THR 68
0.0051
ILE 69
0.0049
PHE 70
0.0056
ALA 71
0.0053
LEU 72
0.0059
ASN 73
0.0068
VAL 74
0.0071
MET 75
0.0070
PRO 76
0.0063
TYR 77
0.0065
ILE 78
0.0071
VAL 79
0.0070
SER 80
0.0058
SER 81
0.0061
ILE 82
0.0078
ILE 83
0.0082
VAL 84
0.0067
GLN 85
0.0112
LEU 86
0.0165
LEU 87
0.0145
SER 88
0.0191
VAL 89
0.0263
ALA 90
0.0263
ILE 91
0.0263
PRO 92
0.0381
THR 93
0.0357
LEU 94
0.0257
ASN 95
0.0311
GLU 96
0.0361
MET 97
0.0294
ARG 98
0.0224
GLN 99
0.0304
ASP 100
0.0323
GLY 101
0.0289
GLU 102
0.0243
LEU 103
0.0242
GLY 104
0.0205
ARG 105
0.0154
MET 106
0.0126
LYS 107
0.0154
MET 108
0.0112
SER 109
0.0044
THR 110
0.0053
TYR 111
0.0062
THR 112
0.0024
ARG 113
0.0010
TYR 114
0.0014
LEU 115
0.0011
SER 116
0.0029
VAL 117
0.0023
ALA 118
0.0013
PHE 119
0.0039
CYS 120
0.0042
ILE 121
0.0032
ALA 122
0.0035
GLN 123
0.0041
GLY 124
0.0036
LEU 125
0.0034
VAL 126
0.0027
ILE 127
0.0026
LEU 128
0.0034
LEU 129
0.0035
GLY 130
0.0032
LEU 131
0.0036
GLU 132
0.0044
ARG 133
0.0064
MET 134
0.0062
ASN 135
0.0098
SER 136
0.0116
ASP 137
0.0094
GLU 138
0.0090
VAL 139
0.0077
MET 140
0.0101
VAL 141
0.0132
VAL 142
0.0155
ILE 143
0.0125
ASN 144
0.0126
PRO 145
0.0101
GLY 146
0.0111
ILE 147
0.0106
MET 148
0.0114
PHE 149
0.0080
ARG 150
0.0070
VAL 151
0.0082
VAL 152
0.0069
GLY 153
0.0044
ILE 154
0.0046
SER 155
0.0051
SER 156
0.0046
LEU 157
0.0040
LEU 158
0.0033
ALA 159
0.0043
GLY 160
0.0047
THR 161
0.0046
MET 162
0.0039
PHE 163
0.0054
LEU 164
0.0061
LEU 165
0.0050
TRP 166
0.0052
LEU 167
0.0065
GLY 168
0.0064
GLU 169
0.0053
ARG 170
0.0052
ILE 171
0.0065
ASN 172
0.0053
ALA 173
0.0035
LYS 174
0.0051
GLY 175
0.0059
ILE 176
0.0054
GLY 177
0.0056
ASN 178
0.0060
GLY 179
0.0069
ILE 180
0.0071
SER 181
0.0075
LEU 182
0.0076
ILE 183
0.0076
ILE 184
0.0078
PHE 185
0.0075
VAL 186
0.0077
GLY 187
0.0081
ILE 188
0.0075
ILE 189
0.0073
SER 190
0.0075
GLU 191
0.0074
LEU 192
0.0066
PRO 193
0.0065
SER 194
0.0088
SER 195
0.0066
ILE 196
0.0040
SER 197
0.0095
SER 198
0.0082
VAL 199
0.0020
PHE 200
0.0087
LEU 201
0.0103
LEU 202
0.0031
GLY 203
0.0113
LYS 204
0.0163
ASN 205
0.0104
GLY 206
0.0124
GLU 207
0.0101
VAL 208
0.0114
SER 209
0.0165
GLY 210
0.0163
LEU 211
0.0179
VAL 212
0.0124
VAL 213
0.0090
LEU 214
0.0116
SER 215
0.0091
MET 216
0.0056
LEU 217
0.0051
LEU 218
0.0053
ALA 219
0.0040
PHE 220
0.0031
PHE 221
0.0032
ALA 222
0.0027
LEU 223
0.0035
PHE 224
0.0034
LEU 225
0.0026
LEU 226
0.0033
ILE 227
0.0035
ILE 228
0.0024
PHE 229
0.0022
PHE 230
0.0024
GLU 231
0.0023
ARG 232
0.0014
SER 233
0.0031
TYR 234
0.0036
ARG 235
0.0048
LYS 236
0.0069
VAL 237
0.0074
PHE 238
0.0087
VAL 239
0.0086
GLN 240
0.0076
TYR 241
0.0069
PRO 242
0.0042
LYS 243
0.0042
ARG 244
0.0041
GLN 245
0.0107
THR 246
0.0194
GLY 247
0.0290
GLY 248
0.0251
ARG 249
0.0228
PHE 250
0.0140
TYR 251
0.0094
ASN 252
0.0021
SER 253
0.0047
ASP 254
0.0076
SER 255
0.0086
SER 256
0.0091
TYR 257
0.0079
ILE 258
0.0065
PRO 259
0.0058
LEU 260
0.0032
LYS 261
0.0026
ILE 262
0.0028
ASN 263
0.0032
THR 264
0.0039
ALA 265
0.0039
GLY 266
0.0064
VAL 267
0.0069
ILE 268
0.0071
PRO 269
0.0074
PRO 270
0.0072
ILE 271
0.0075
PHE 272
0.0084
ALA 273
0.0078
ASN 274
0.0072
ALA 275
0.0079
LEU 276
0.0083
LEU 277
0.0072
LEU 278
0.0072
SER 279
0.0087
SER 280
0.0086
ILE 281
0.0070
SER 282
0.0065
LEU 283
0.0082
VAL 284
0.0094
ARG 285
0.0065
PHE 286
0.0042
HSD 287
0.0075
SER 288
0.0099
GLY 289
0.0124
SER 290
0.0186
GLU 291
0.0226
TRP 292
0.0238
ALA 293
0.0156
ASP 294
0.0133
VAL 295
0.0173
LEU 296
0.0156
LEU 297
0.0106
ARG 298
0.0099
TYR 299
0.0115
LEU 300
0.0088
SER 301
0.0057
SER 302
0.0056
GLU 303
0.0054
GLY 304
0.0068
ILE 305
0.0067
LEU 306
0.0088
TYR 307
0.0073
VAL 308
0.0058
SER 309
0.0072
VAL 310
0.0081
TYR 311
0.0068
ILE 312
0.0063
ALA 313
0.0077
LEU 314
0.0077
ILE 315
0.0066
MET 316
0.0063
PHE 317
0.0071
PHE 318
0.0073
THR 319
0.0062
PHE 320
0.0047
PHE 321
0.0058
TYR 322
0.0057
THR 323
0.0042
SER 324
0.0040
LEU 325
0.0045
VAL 326
0.0041
PHE 327
0.0037
ASP 328
0.0048
THR 329
0.0053
LYS 330
0.0052
GLU 331
0.0052
THR 332
0.0059
SER 333
0.0059
GLU 334
0.0064
MET 335
0.0083
LEU 336
0.0080
LYS 337
0.0085
LYS 338
0.0098
ASN 339
0.0100
GLY 340
0.0101
GLY 341
0.0084
PHE 342
0.0083
VAL 343
0.0081
PRO 344
0.0094
GLY 345
0.0099
LYS 346
0.0087
ARG 347
0.0081
PRO 348
0.0070
GLY 349
0.0061
LYS 350
0.0076
ALA 351
0.0084
THR 352
0.0072
LYS 353
0.0070
GLU 354
0.0084
TYR 355
0.0083
PHE 356
0.0068
ASP 357
0.0076
GLN 358
0.0091
VAL 359
0.0073
ILE 360
0.0058
GLY 361
0.0070
ARG 362
0.0081
ILE 363
0.0055
THR 364
0.0042
VAL 365
0.0047
LEU 366
0.0038
GLY 367
0.0029
ALA 368
0.0044
ILE 369
0.0045
TYR 370
0.0035
LEU 371
0.0050
SER 372
0.0054
VAL 373
0.0046
VAL 374
0.0047
CYS 375
0.0053
VAL 376
0.0051
VAL 377
0.0050
PRO 378
0.0048
GLU 379
0.0063
ILE 380
0.0077
VAL 381
0.0063
ARG 382
0.0065
HSD 383
0.0106
TYR 384
0.0115
CYS 385
0.0111
ALA 386
0.0062
VAL 387
0.0067
SER 388
0.0058
PHE 389
0.0054
THR 390
0.0058
LEU 391
0.0054
GLY 392
0.0052
GLY 393
0.0056
THR 394
0.0063
SER 395
0.0062
PHE 396
0.0055
LEU 397
0.0060
ILE 398
0.0070
ILE 399
0.0065
VAL 400
0.0060
ASN 401
0.0065
VAL 402
0.0068
ILE 403
0.0065
ASN 404
0.0056
ASP 405
0.0059
THR 406
0.0060
PHE 407
0.0059
SER 408
0.0063
GLN 409
0.0050
VAL 410
0.0034
GLN 411
0.0084
THR 412
0.0116
GLN 413
0.0116
VAL 414
0.0142
TYR 415
0.0250
SER 416
0.0294
GLY 417
0.0335
ARG 418
0.0416
TYR 419
0.0599
MET 5
0.0220
ILE 6
0.0179
GLY 7
0.0085
SER 8
0.0101
PHE 9
0.0105
ALA 10
0.0046
ARG 11
0.0105
PHE 12
0.0109
LEU 13
0.0096
CYS 14
0.0104
ASP 15
0.0111
VAL 16
0.0095
LYS 17
0.0097
GLN 18
0.0100
GLU 19
0.0084
ALA 20
0.0075
LEU 21
0.0087
GLN 22
0.0076
VAL 23
0.0050
SER 24
0.0049
TRP 25
0.0044
ALA 26
0.0029
SER 27
0.0032
ARG 28
0.0038
LYS 29
0.0024
GLU 30
0.0010
VAL 31
0.0009
SER 32
0.0019
VAL 33
0.0023
PHE 34
0.0024
LEU 35
0.0031
LEU 36
0.0036
ILE 37
0.0044
VAL 38
0.0047
LEU 39
0.0046
LEU 40
0.0050
THR 41
0.0058
VAL 42
0.0063
VAL 43
0.0065
VAL 44
0.0066
SER 45
0.0069
SER 46
0.0077
ILE 47
0.0085
LEU 48
0.0082
PHE 49
0.0084
SER 50
0.0085
CYS 51
0.0086
VAL 52
0.0083
ASP 53
0.0076
PHE 54
0.0075
VAL 55
0.0070
PHE 56
0.0064
LEU 57
0.0056
ARG 58
0.0062
LEU 59
0.0091
VAL 60
0.0113
LYS 61
0.0141
ILE 62
0.0194
ALA 63
0.0261
LEU 7
0.0156
MET 8
0.0173
PHE 9
0.0186
LEU 10
0.0133
THR 11
0.0111
ALA 12
0.0130
ALA 13
0.0119
GLN 14
0.0088
VAL 15
0.0079
PHE 16
0.0093
LEU 17
0.0084
ALA 18
0.0060
PHE 19
0.0059
LEU 20
0.0072
LEU 21
0.0060
VAL 22
0.0040
LEU 23
0.0054
LEU 24
0.0060
VAL 25
0.0040
LEU 26
0.0027
LEU 27
0.0045
GLN 28
0.0042
SER 29
0.0025
PRO 30
0.0019
GLU 31
0.0036
SER 32
0.0048
ASP 33
0.0065
THR 34
0.0103
LEU 35
0.0089
GLY 36
0.0065
GLY 37
0.0057
PHE 38
0.0062
GLY 39
0.0053
GLY 40
0.0039
PRO 41
0.0036
GLN 42
0.0042
CYS 43
0.0037
ASN 44
0.0045
LEU 45
0.0045
GLY 46
0.0040
SER 47
0.0077
MET 48
0.0094
PHE 49
0.0097
GLY 50
0.0069
LYS 51
0.0070
SER 52
0.0079
SER 53
0.0065
SER 54
0.0057
SER 55
0.0057
SER 56
0.0083
PHE 57
0.0101
ILE 58
0.0080
ALA 59
0.0079
LYS 60
0.0107
LEU 61
0.0099
THR 62
0.0080
ALA 63
0.0100
VAL 64
0.0116
VAL 65
0.0092
ALA 66
0.0081
ALA 67
0.0102
ALA 68
0.0095
PHE 69
0.0072
ILE 70
0.0074
VAL 71
0.0094
ASN 72
0.0085
THR 73
0.0059
ILE 74
0.0068
LEU 75
0.0083
LEU 76
0.0070
VAL 77
0.0052
GLY 78
0.0072
THR 79
0.0093
ASN 80
0.0150
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.