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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 = 0.0465
ALA 5
0.0038
ARG 6
0.0055
GLY 7
0.0066
ASN 8
0.0086
ALA 9
0.0114
GLY 10
0.0091
LEU 11
0.0046
PHE 12
0.0053
TRP 13
0.0057
ARG 14
0.0046
PHE 15
0.0055
GLY 16
0.0055
PHE 17
0.0062
THR 18
0.0058
LEU 19
0.0069
LEU 20
0.0085
ALA 21
0.0061
LEU 22
0.0056
ILE 23
0.0065
VAL 24
0.0062
TYR 25
0.0045
ARG 26
0.0054
LEU 27
0.0058
GLY 28
0.0057
THR 29
0.0040
TYR 30
0.0042
ILE 31
0.0038
PRO 32
0.0055
ILE 33
0.0055
PRO 34
0.0056
GLY 35
0.0047
VAL 36
0.0074
ASN 37
0.0094
PRO 38
0.0083
SER 39
0.0086
VAL 40
0.0076
VAL 41
0.0059
GLU 42
0.0072
ASP 43
0.0081
ILE 44
0.0053
ILE 45
0.0044
SER 46
0.0060
SER 47
0.0113
HSD 48
0.0199
ALA 49
0.0076
THR 50
0.0053
GLY 51
0.0064
VAL 52
0.0070
LEU 53
0.0025
GLY 54
0.0017
ILE 55
0.0030
PHE 56
0.0026
ASN 57
0.0018
VAL 58
0.0023
PHE 59
0.0040
SER 60
0.0030
GLY 61
0.0029
GLY 62
0.0013
ALA 63
0.0014
LEU 64
0.0017
GLY 65
0.0042
ARG 66
0.0046
MET 67
0.0045
THR 68
0.0021
ILE 69
0.0019
PHE 70
0.0015
ALA 71
0.0027
LEU 72
0.0031
ASN 73
0.0030
VAL 74
0.0055
MET 75
0.0062
PRO 76
0.0053
TYR 77
0.0070
ILE 78
0.0085
VAL 79
0.0087
SER 80
0.0105
SER 81
0.0110
ILE 82
0.0113
ILE 83
0.0133
VAL 84
0.0144
GLN 85
0.0126
LEU 86
0.0095
LEU 87
0.0088
SER 88
0.0088
VAL 89
0.0123
ALA 90
0.0138
ILE 91
0.0148
PRO 92
0.0139
THR 93
0.0108
LEU 94
0.0086
ASN 95
0.0075
GLU 96
0.0061
MET 97
0.0092
ARG 98
0.0108
GLN 99
0.0096
ASP 100
0.0094
GLY 101
0.0125
GLU 102
0.0152
LEU 103
0.0101
GLY 104
0.0061
ARG 105
0.0030
MET 106
0.0053
LYS 107
0.0082
MET 108
0.0087
SER 109
0.0032
THR 110
0.0031
TYR 111
0.0080
THR 112
0.0082
ARG 113
0.0028
TYR 114
0.0043
LEU 115
0.0087
SER 116
0.0055
VAL 117
0.0027
ALA 118
0.0066
PHE 119
0.0059
CYS 120
0.0050
ILE 121
0.0052
ALA 122
0.0054
GLN 123
0.0057
GLY 124
0.0052
LEU 125
0.0056
VAL 126
0.0053
ILE 127
0.0054
LEU 128
0.0067
LEU 129
0.0067
GLY 130
0.0069
LEU 131
0.0059
GLU 132
0.0071
ARG 133
0.0083
MET 134
0.0089
ASN 135
0.0079
SER 136
0.0138
ASP 137
0.0112
GLU 138
0.0100
VAL 139
0.0098
MET 140
0.0166
VAL 141
0.0234
VAL 142
0.0250
ILE 143
0.0091
ASN 144
0.0053
PRO 145
0.0070
GLY 146
0.0050
ILE 147
0.0065
MET 148
0.0030
PHE 149
0.0047
ARG 150
0.0066
VAL 151
0.0062
VAL 152
0.0060
GLY 153
0.0061
ILE 154
0.0063
SER 155
0.0047
SER 156
0.0041
LEU 157
0.0040
LEU 158
0.0017
ALA 159
0.0010
GLY 160
0.0020
THR 161
0.0034
MET 162
0.0037
PHE 163
0.0048
LEU 164
0.0054
LEU 165
0.0050
TRP 166
0.0062
LEU 167
0.0061
GLY 168
0.0063
GLU 169
0.0065
ARG 170
0.0059
ILE 171
0.0061
ASN 172
0.0044
ALA 173
0.0020
LYS 174
0.0029
GLY 175
0.0048
ILE 176
0.0042
GLY 177
0.0039
ASN 178
0.0032
GLY 179
0.0052
ILE 180
0.0051
SER 181
0.0058
LEU 182
0.0054
ILE 183
0.0044
ILE 184
0.0050
PHE 185
0.0047
VAL 186
0.0034
GLY 187
0.0033
ILE 188
0.0029
ILE 189
0.0022
SER 190
0.0011
GLU 191
0.0006
LEU 192
0.0021
PRO 193
0.0038
SER 194
0.0041
SER 195
0.0028
ILE 196
0.0056
SER 197
0.0110
SER 198
0.0077
VAL 199
0.0080
PHE 200
0.0137
LEU 201
0.0106
LEU 202
0.0072
GLY 203
0.0092
LYS 204
0.0057
ASN 205
0.0078
GLY 206
0.0062
GLU 207
0.0049
VAL 208
0.0078
SER 209
0.0091
GLY 210
0.0031
LEU 211
0.0053
VAL 212
0.0053
VAL 213
0.0040
LEU 214
0.0020
SER 215
0.0005
MET 216
0.0023
LEU 217
0.0035
LEU 218
0.0064
ALA 219
0.0042
PHE 220
0.0055
PHE 221
0.0097
ALA 222
0.0085
LEU 223
0.0053
PHE 224
0.0058
LEU 225
0.0072
LEU 226
0.0052
ILE 227
0.0033
ILE 228
0.0054
PHE 229
0.0052
PHE 230
0.0043
GLU 231
0.0039
ARG 232
0.0049
SER 233
0.0035
TYR 234
0.0036
ARG 235
0.0042
LYS 236
0.0047
VAL 237
0.0037
PHE 238
0.0024
VAL 239
0.0084
GLN 240
0.0077
TYR 241
0.0067
PRO 242
0.0151
LYS 243
0.0157
ARG 244
0.0167
GLN 245
0.0195
THR 246
0.0177
GLY 247
0.0189
GLY 248
0.0117
ARG 249
0.0056
PHE 250
0.0187
TYR 251
0.0170
ASN 252
0.0139
SER 253
0.0118
ASP 254
0.0103
SER 255
0.0069
SER 256
0.0041
TYR 257
0.0028
ILE 258
0.0058
PRO 259
0.0070
LEU 260
0.0061
LYS 261
0.0058
ILE 262
0.0053
ASN 263
0.0087
THR 264
0.0112
ALA 265
0.0087
GLY 266
0.0043
VAL 267
0.0049
ILE 268
0.0046
PRO 269
0.0025
PRO 270
0.0040
ILE 271
0.0062
PHE 272
0.0061
ALA 273
0.0050
ASN 274
0.0064
ALA 275
0.0074
LEU 276
0.0077
LEU 277
0.0071
LEU 278
0.0047
SER 279
0.0059
SER 280
0.0060
ILE 281
0.0045
SER 282
0.0042
LEU 283
0.0064
VAL 284
0.0063
ARG 285
0.0057
PHE 286
0.0054
HSD 287
0.0219
SER 288
0.0255
GLY 289
0.0356
SER 290
0.0465
GLU 291
0.0271
TRP 292
0.0146
ALA 293
0.0122
ASP 294
0.0095
VAL 295
0.0095
LEU 296
0.0041
LEU 297
0.0048
ARG 298
0.0046
TYR 299
0.0038
LEU 300
0.0048
SER 301
0.0075
SER 302
0.0061
GLU 303
0.0076
GLY 304
0.0075
ILE 305
0.0102
LEU 306
0.0106
TYR 307
0.0082
VAL 308
0.0065
SER 309
0.0100
VAL 310
0.0100
TYR 311
0.0057
ILE 312
0.0054
ALA 313
0.0081
LEU 314
0.0063
ILE 315
0.0033
MET 316
0.0066
PHE 317
0.0126
PHE 318
0.0078
THR 319
0.0086
PHE 320
0.0149
PHE 321
0.0186
TYR 322
0.0177
THR 323
0.0175
SER 324
0.0231
LEU 325
0.0284
VAL 326
0.0229
PHE 327
0.0157
ASP 328
0.0153
THR 329
0.0071
LYS 330
0.0077
GLU 331
0.0130
THR 332
0.0081
SER 333
0.0066
GLU 334
0.0072
MET 335
0.0089
LEU 336
0.0083
LYS 337
0.0068
LYS 338
0.0065
ASN 339
0.0070
GLY 340
0.0069
GLY 341
0.0083
PHE 342
0.0087
VAL 343
0.0082
PRO 344
0.0065
GLY 345
0.0043
LYS 346
0.0038
ARG 347
0.0156
PRO 348
0.0092
GLY 349
0.0042
LYS 350
0.0137
ALA 351
0.0102
THR 352
0.0016
LYS 353
0.0037
GLU 354
0.0013
TYR 355
0.0024
PHE 356
0.0045
ASP 357
0.0043
GLN 358
0.0050
VAL 359
0.0043
ILE 360
0.0057
GLY 361
0.0060
ARG 362
0.0038
ILE 363
0.0045
THR 364
0.0064
VAL 365
0.0057
LEU 366
0.0047
GLY 367
0.0050
ALA 368
0.0064
ILE 369
0.0057
TYR 370
0.0046
LEU 371
0.0028
SER 372
0.0033
VAL 373
0.0043
VAL 374
0.0040
CYS 375
0.0033
VAL 376
0.0057
VAL 377
0.0088
PRO 378
0.0078
GLU 379
0.0084
ILE 380
0.0124
VAL 381
0.0118
ARG 382
0.0108
HSD 383
0.0153
TYR 384
0.0160
CYS 385
0.0141
ALA 386
0.0082
VAL 387
0.0099
SER 388
0.0066
PHE 389
0.0048
THR 390
0.0040
LEU 391
0.0041
GLY 392
0.0048
GLY 393
0.0046
THR 394
0.0046
SER 395
0.0050
PHE 396
0.0040
LEU 397
0.0041
ILE 398
0.0056
ILE 399
0.0054
VAL 400
0.0053
ASN 401
0.0058
VAL 402
0.0068
ILE 403
0.0069
ASN 404
0.0053
ASP 405
0.0051
THR 406
0.0050
PHE 407
0.0043
SER 408
0.0018
GLN 409
0.0026
VAL 410
0.0058
GLN 411
0.0106
THR 412
0.0140
GLN 413
0.0137
VAL 414
0.0145
TYR 415
0.0180
SER 416
0.0187
GLY 417
0.0176
ARG 418
0.0095
TYR 419
0.0338
MET 5
0.0103
ILE 6
0.0173
GLY 7
0.0297
SER 8
0.0190
PHE 9
0.0197
ALA 10
0.0221
ARG 11
0.0107
PHE 12
0.0104
LEU 13
0.0123
CYS 14
0.0065
ASP 15
0.0052
VAL 16
0.0055
LYS 17
0.0046
GLN 18
0.0051
GLU 19
0.0048
ALA 20
0.0032
LEU 21
0.0072
GLN 22
0.0079
VAL 23
0.0045
SER 24
0.0037
TRP 25
0.0035
ALA 26
0.0127
SER 27
0.0090
ARG 28
0.0106
LYS 29
0.0079
GLU 30
0.0070
VAL 31
0.0076
SER 32
0.0099
VAL 33
0.0105
PHE 34
0.0079
LEU 35
0.0082
LEU 36
0.0111
ILE 37
0.0104
VAL 38
0.0084
LEU 39
0.0100
LEU 40
0.0129
THR 41
0.0087
VAL 42
0.0056
VAL 43
0.0066
VAL 44
0.0053
SER 45
0.0029
SER 46
0.0032
ILE 47
0.0057
LEU 48
0.0045
PHE 49
0.0042
SER 50
0.0068
CYS 51
0.0081
VAL 52
0.0079
ASP 53
0.0103
PHE 54
0.0109
VAL 55
0.0097
PHE 56
0.0087
LEU 57
0.0082
ARG 58
0.0079
LEU 59
0.0088
VAL 60
0.0053
LYS 61
0.0028
ILE 62
0.0098
ALA 63
0.0090
LEU 7
0.0046
MET 8
0.0078
PHE 9
0.0113
LEU 10
0.0070
THR 11
0.0084
ALA 12
0.0101
ALA 13
0.0074
GLN 14
0.0074
VAL 15
0.0080
PHE 16
0.0069
LEU 17
0.0033
ALA 18
0.0024
PHE 19
0.0037
LEU 20
0.0055
LEU 21
0.0044
VAL 22
0.0046
LEU 23
0.0083
LEU 24
0.0101
VAL 25
0.0090
LEU 26
0.0091
LEU 27
0.0129
GLN 28
0.0123
SER 29
0.0111
PRO 30
0.0119
GLU 31
0.0068
SER 32
0.0071
ASP 33
0.0096
THR 34
0.0085
LEU 35
0.0092
GLY 36
0.0084
GLY 37
0.0073
PHE 38
0.0059
GLY 39
0.0038
GLY 40
0.0062
PRO 41
0.0064
GLN 42
0.0090
CYS 43
0.0081
ASN 44
0.0072
LEU 45
0.0052
GLY 46
0.0045
SER 47
0.0042
MET 48
0.0045
PHE 49
0.0085
GLY 50
0.0081
LYS 51
0.0048
SER 52
0.0422
SER 53
0.0360
SER 54
0.0248
SER 55
0.0148
SER 56
0.0134
PHE 57
0.0180
ILE 58
0.0086
ALA 59
0.0113
LYS 60
0.0135
LEU 61
0.0061
THR 62
0.0080
ALA 63
0.0069
VAL 64
0.0058
VAL 65
0.0045
ALA 66
0.0048
ALA 67
0.0033
ALA 68
0.0013
PHE 69
0.0012
ILE 70
0.0023
VAL 71
0.0032
ASN 72
0.0041
THR 73
0.0045
ILE 74
0.0053
LEU 75
0.0065
LEU 76
0.0063
VAL 77
0.0063
GLY 78
0.0063
THR 79
0.0074
ASN 80
0.0179
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.