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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 = 0.0473
ALA 5
0.0154
ARG 6
0.0142
GLY 7
0.0117
ASN 8
0.0112
ALA 9
0.0050
GLY 10
0.0057
LEU 11
0.0094
PHE 12
0.0100
TRP 13
0.0074
ARG 14
0.0066
PHE 15
0.0090
GLY 16
0.0105
PHE 17
0.0082
THR 18
0.0075
LEU 19
0.0094
LEU 20
0.0089
ALA 21
0.0070
LEU 22
0.0057
ILE 23
0.0049
VAL 24
0.0051
TYR 25
0.0037
ARG 26
0.0029
LEU 27
0.0031
GLY 28
0.0032
THR 29
0.0052
TYR 30
0.0050
ILE 31
0.0055
PRO 32
0.0072
ILE 33
0.0063
PRO 34
0.0057
GLY 35
0.0035
VAL 36
0.0035
ASN 37
0.0028
PRO 38
0.0045
SER 39
0.0038
VAL 40
0.0053
VAL 41
0.0058
GLU 42
0.0056
ASP 43
0.0057
ILE 44
0.0072
ILE 45
0.0072
SER 46
0.0075
SER 47
0.0090
HSD 48
0.0085
ALA 49
0.0070
THR 50
0.0065
GLY 51
0.0056
VAL 52
0.0053
LEU 53
0.0039
GLY 54
0.0027
ILE 55
0.0030
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0019
PHE 59
0.0011
SER 60
0.0016
GLY 61
0.0015
GLY 62
0.0018
ALA 63
0.0025
LEU 64
0.0031
GLY 65
0.0046
ARG 66
0.0036
MET 67
0.0044
THR 68
0.0039
ILE 69
0.0039
PHE 70
0.0041
ALA 71
0.0025
LEU 72
0.0024
ASN 73
0.0022
VAL 74
0.0021
MET 75
0.0021
PRO 76
0.0026
TYR 77
0.0027
ILE 78
0.0025
VAL 79
0.0026
SER 80
0.0038
SER 81
0.0039
ILE 82
0.0034
ILE 83
0.0055
VAL 84
0.0056
GLN 85
0.0058
LEU 86
0.0074
LEU 87
0.0070
SER 88
0.0073
VAL 89
0.0075
ALA 90
0.0074
ILE 91
0.0075
PRO 92
0.0075
THR 93
0.0076
LEU 94
0.0076
ASN 95
0.0084
GLU 96
0.0080
MET 97
0.0073
ARG 98
0.0081
GLN 99
0.0093
ASP 100
0.0096
GLY 101
0.0115
GLU 102
0.0118
LEU 103
0.0076
GLY 104
0.0048
ARG 105
0.0063
MET 106
0.0052
LYS 107
0.0047
MET 108
0.0051
SER 109
0.0055
THR 110
0.0039
TYR 111
0.0043
THR 112
0.0049
ARG 113
0.0037
TYR 114
0.0039
LEU 115
0.0046
SER 116
0.0033
VAL 117
0.0032
ALA 118
0.0034
PHE 119
0.0028
CYS 120
0.0021
ILE 121
0.0023
ALA 122
0.0044
GLN 123
0.0039
GLY 124
0.0042
LEU 125
0.0061
VAL 126
0.0068
ILE 127
0.0056
LEU 128
0.0060
LEU 129
0.0072
GLY 130
0.0095
LEU 131
0.0084
GLU 132
0.0063
ARG 133
0.0061
MET 134
0.0106
ASN 135
0.0114
SER 136
0.0101
ASP 137
0.0060
GLU 138
0.0072
VAL 139
0.0050
MET 140
0.0032
VAL 141
0.0063
VAL 142
0.0091
ILE 143
0.0062
ASN 144
0.0054
PRO 145
0.0070
GLY 146
0.0096
ILE 147
0.0141
MET 148
0.0131
PHE 149
0.0058
ARG 150
0.0069
VAL 151
0.0081
VAL 152
0.0051
GLY 153
0.0047
ILE 154
0.0051
SER 155
0.0033
SER 156
0.0036
LEU 157
0.0036
LEU 158
0.0025
ALA 159
0.0031
GLY 160
0.0039
THR 161
0.0036
MET 162
0.0039
PHE 163
0.0047
LEU 164
0.0043
LEU 165
0.0042
TRP 166
0.0051
LEU 167
0.0047
GLY 168
0.0044
GLU 169
0.0044
ARG 170
0.0049
ILE 171
0.0044
ASN 172
0.0036
ALA 173
0.0041
LYS 174
0.0052
GLY 175
0.0064
ILE 176
0.0062
GLY 177
0.0062
ASN 178
0.0049
GLY 179
0.0031
ILE 180
0.0026
SER 181
0.0029
LEU 182
0.0026
ILE 183
0.0027
ILE 184
0.0021
PHE 185
0.0015
VAL 186
0.0022
GLY 187
0.0016
ILE 188
0.0026
ILE 189
0.0031
SER 190
0.0032
GLU 191
0.0042
LEU 192
0.0047
PRO 193
0.0052
SER 194
0.0049
SER 195
0.0054
ILE 196
0.0058
SER 197
0.0048
SER 198
0.0011
VAL 199
0.0050
PHE 200
0.0058
LEU 201
0.0041
LEU 202
0.0039
GLY 203
0.0091
LYS 204
0.0070
ASN 205
0.0028
GLY 206
0.0117
GLU 207
0.0123
VAL 208
0.0106
SER 209
0.0085
GLY 210
0.0157
LEU 211
0.0181
VAL 212
0.0089
VAL 213
0.0042
LEU 214
0.0084
SER 215
0.0092
MET 216
0.0066
LEU 217
0.0031
LEU 218
0.0039
ALA 219
0.0052
PHE 220
0.0045
PHE 221
0.0035
ALA 222
0.0029
LEU 223
0.0039
PHE 224
0.0053
LEU 225
0.0054
LEU 226
0.0055
ILE 227
0.0064
ILE 228
0.0068
PHE 229
0.0066
PHE 230
0.0089
GLU 231
0.0106
ARG 232
0.0115
SER 233
0.0133
TYR 234
0.0103
ARG 235
0.0074
LYS 236
0.0117
VAL 237
0.0087
PHE 238
0.0124
VAL 239
0.0045
GLN 240
0.0025
TYR 241
0.0077
PRO 242
0.0148
LYS 243
0.0142
ARG 244
0.0157
GLN 245
0.0185
THR 246
0.0199
GLY 247
0.0295
GLY 248
0.0308
ARG 249
0.0247
PHE 250
0.0216
TYR 251
0.0152
ASN 252
0.0141
SER 253
0.0140
ASP 254
0.0100
SER 255
0.0078
SER 256
0.0109
TYR 257
0.0125
ILE 258
0.0078
PRO 259
0.0090
LEU 260
0.0068
LYS 261
0.0089
ILE 262
0.0079
ASN 263
0.0093
THR 264
0.0094
ALA 265
0.0090
GLY 266
0.0036
VAL 267
0.0033
ILE 268
0.0030
PRO 269
0.0046
PRO 270
0.0032
ILE 271
0.0020
PHE 272
0.0029
ALA 273
0.0029
ASN 274
0.0022
ALA 275
0.0027
LEU 276
0.0021
LEU 277
0.0021
LEU 278
0.0037
SER 279
0.0041
SER 280
0.0049
ILE 281
0.0053
SER 282
0.0060
LEU 283
0.0070
VAL 284
0.0081
ARG 285
0.0072
PHE 286
0.0082
HSD 287
0.0124
SER 288
0.0114
GLY 289
0.0130
SER 290
0.0138
GLU 291
0.0109
TRP 292
0.0147
ALA 293
0.0119
ASP 294
0.0090
VAL 295
0.0115
LEU 296
0.0111
LEU 297
0.0083
ARG 298
0.0089
TYR 299
0.0093
LEU 300
0.0066
SER 301
0.0066
SER 302
0.0059
GLU 303
0.0064
GLY 304
0.0066
ILE 305
0.0071
LEU 306
0.0068
TYR 307
0.0061
VAL 308
0.0055
SER 309
0.0050
VAL 310
0.0049
TYR 311
0.0041
ILE 312
0.0046
ALA 313
0.0053
LEU 314
0.0056
ILE 315
0.0056
MET 316
0.0064
PHE 317
0.0076
PHE 318
0.0077
THR 319
0.0078
PHE 320
0.0082
PHE 321
0.0095
TYR 322
0.0101
THR 323
0.0096
SER 324
0.0096
LEU 325
0.0115
VAL 326
0.0110
PHE 327
0.0089
ASP 328
0.0096
THR 329
0.0076
LYS 330
0.0082
GLU 331
0.0122
THR 332
0.0123
SER 333
0.0104
GLU 334
0.0156
MET 335
0.0175
LEU 336
0.0099
LYS 337
0.0141
LYS 338
0.0189
ASN 339
0.0081
GLY 340
0.0102
GLY 341
0.0046
PHE 342
0.0010
VAL 343
0.0039
PRO 344
0.0058
GLY 345
0.0061
LYS 346
0.0058
ARG 347
0.0061
PRO 348
0.0063
GLY 349
0.0088
LYS 350
0.0112
ALA 351
0.0086
THR 352
0.0076
LYS 353
0.0085
GLU 354
0.0089
TYR 355
0.0090
PHE 356
0.0059
ASP 357
0.0067
GLN 358
0.0082
VAL 359
0.0055
ILE 360
0.0032
GLY 361
0.0035
ARG 362
0.0004
ILE 363
0.0039
THR 364
0.0060
VAL 365
0.0059
LEU 366
0.0069
GLY 367
0.0092
ALA 368
0.0078
ILE 369
0.0064
TYR 370
0.0072
LEU 371
0.0059
SER 372
0.0054
VAL 373
0.0047
VAL 374
0.0038
CYS 375
0.0052
VAL 376
0.0053
VAL 377
0.0063
PRO 378
0.0069
GLU 379
0.0090
ILE 380
0.0108
VAL 381
0.0092
ARG 382
0.0102
HSD 383
0.0147
TYR 384
0.0134
CYS 385
0.0135
ALA 386
0.0094
VAL 387
0.0111
SER 388
0.0104
PHE 389
0.0054
THR 390
0.0053
LEU 391
0.0052
GLY 392
0.0055
GLY 393
0.0047
THR 394
0.0038
SER 395
0.0041
PHE 396
0.0041
LEU 397
0.0038
ILE 398
0.0032
ILE 399
0.0033
VAL 400
0.0030
ASN 401
0.0030
VAL 402
0.0030
ILE 403
0.0032
ASN 404
0.0036
ASP 405
0.0056
THR 406
0.0075
PHE 407
0.0097
SER 408
0.0107
GLN 409
0.0134
VAL 410
0.0157
GLN 411
0.0185
THR 412
0.0194
GLN 413
0.0239
VAL 414
0.0266
TYR 415
0.0214
SER 416
0.0333
GLY 417
0.0431
ARG 418
0.0335
TYR 419
0.0473
MET 5
0.0242
ILE 6
0.0083
GLY 7
0.0218
SER 8
0.0154
PHE 9
0.0145
ALA 10
0.0195
ARG 11
0.0121
PHE 12
0.0094
LEU 13
0.0096
CYS 14
0.0017
ASP 15
0.0037
VAL 16
0.0038
LYS 17
0.0152
GLN 18
0.0168
GLU 19
0.0099
ALA 20
0.0138
LEU 21
0.0204
GLN 22
0.0155
VAL 23
0.0105
SER 24
0.0122
TRP 25
0.0126
ALA 26
0.0146
SER 27
0.0115
ARG 28
0.0102
LYS 29
0.0073
GLU 30
0.0079
VAL 31
0.0075
SER 32
0.0069
VAL 33
0.0056
PHE 34
0.0056
LEU 35
0.0052
LEU 36
0.0049
ILE 37
0.0034
VAL 38
0.0040
LEU 39
0.0049
LEU 40
0.0043
THR 41
0.0036
VAL 42
0.0042
VAL 43
0.0055
VAL 44
0.0056
SER 45
0.0041
SER 46
0.0043
ILE 47
0.0066
LEU 48
0.0060
PHE 49
0.0037
SER 50
0.0051
CYS 51
0.0055
VAL 52
0.0044
ASP 53
0.0043
PHE 54
0.0052
VAL 55
0.0041
PHE 56
0.0042
LEU 57
0.0057
ARG 58
0.0067
LEU 59
0.0068
VAL 60
0.0078
LYS 61
0.0085
ILE 62
0.0083
ALA 63
0.0146
LEU 7
0.0262
MET 8
0.0161
PHE 9
0.0186
LEU 10
0.0148
THR 11
0.0114
ALA 12
0.0132
ALA 13
0.0115
GLN 14
0.0093
VAL 15
0.0084
PHE 16
0.0101
LEU 17
0.0090
ALA 18
0.0069
PHE 19
0.0073
LEU 20
0.0075
LEU 21
0.0068
VAL 22
0.0055
LEU 23
0.0053
LEU 24
0.0068
VAL 25
0.0057
LEU 26
0.0046
LEU 27
0.0057
GLN 28
0.0072
SER 29
0.0044
PRO 30
0.0040
GLU 31
0.0020
SER 32
0.0029
ASP 33
0.0058
THR 34
0.0060
LEU 35
0.0063
GLY 36
0.0058
GLY 37
0.0072
PHE 38
0.0082
GLY 39
0.0089
GLY 40
0.0083
PRO 41
0.0098
GLN 42
0.0094
CYS 43
0.0056
ASN 44
0.0073
LEU 45
0.0042
GLY 46
0.0108
SER 47
0.0118
MET 48
0.0071
PHE 49
0.0077
GLY 50
0.0074
LYS 51
0.0101
SER 52
0.0288
SER 53
0.0339
SER 54
0.0442
SER 55
0.0191
SER 56
0.0149
PHE 57
0.0160
ILE 58
0.0148
ALA 59
0.0152
LYS 60
0.0170
LEU 61
0.0136
THR 62
0.0116
ALA 63
0.0138
VAL 64
0.0141
VAL 65
0.0111
ALA 66
0.0097
ALA 67
0.0116
ALA 68
0.0108
PHE 69
0.0086
ILE 70
0.0086
VAL 71
0.0099
ASN 72
0.0085
THR 73
0.0081
ILE 74
0.0108
LEU 75
0.0110
LEU 76
0.0116
VAL 77
0.0112
GLY 78
0.0105
THR 79
0.0111
ASN 80
0.0124
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.