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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 = 0.0470
ALA 5
0.0198
ARG 6
0.0174
GLY 7
0.0359
ASN 8
0.0312
ALA 9
0.0296
GLY 10
0.0197
LEU 11
0.0102
PHE 12
0.0125
TRP 13
0.0114
ARG 14
0.0024
PHE 15
0.0030
GLY 16
0.0078
PHE 17
0.0056
THR 18
0.0061
LEU 19
0.0062
LEU 20
0.0051
ALA 21
0.0060
LEU 22
0.0054
ILE 23
0.0058
VAL 24
0.0057
TYR 25
0.0050
ARG 26
0.0058
LEU 27
0.0054
GLY 28
0.0061
THR 29
0.0042
TYR 30
0.0033
ILE 31
0.0043
PRO 32
0.0014
ILE 33
0.0012
PRO 34
0.0028
GLY 35
0.0045
VAL 36
0.0035
ASN 37
0.0047
PRO 38
0.0083
SER 39
0.0120
VAL 40
0.0117
VAL 41
0.0093
GLU 42
0.0130
ASP 43
0.0175
ILE 44
0.0116
ILE 45
0.0095
SER 46
0.0130
SER 47
0.0106
HSD 48
0.0084
ALA 49
0.0108
THR 50
0.0064
GLY 51
0.0024
VAL 52
0.0031
LEU 53
0.0039
GLY 54
0.0036
ILE 55
0.0038
PHE 56
0.0041
ASN 57
0.0027
VAL 58
0.0014
PHE 59
0.0030
SER 60
0.0028
GLY 61
0.0023
GLY 62
0.0018
ALA 63
0.0018
LEU 64
0.0022
GLY 65
0.0036
ARG 66
0.0028
MET 67
0.0011
THR 68
0.0030
ILE 69
0.0031
PHE 70
0.0031
ALA 71
0.0029
LEU 72
0.0029
ASN 73
0.0029
VAL 74
0.0040
MET 75
0.0040
PRO 76
0.0033
TYR 77
0.0032
ILE 78
0.0039
VAL 79
0.0038
SER 80
0.0022
SER 81
0.0024
ILE 82
0.0021
ILE 83
0.0034
VAL 84
0.0027
GLN 85
0.0036
LEU 86
0.0104
LEU 87
0.0077
SER 88
0.0049
VAL 89
0.0083
ALA 90
0.0088
ILE 91
0.0064
PRO 92
0.0114
THR 93
0.0123
LEU 94
0.0062
ASN 95
0.0024
GLU 96
0.0031
MET 97
0.0036
ARG 98
0.0038
GLN 99
0.0059
ASP 100
0.0066
GLY 101
0.0139
GLU 102
0.0094
LEU 103
0.0119
GLY 104
0.0031
ARG 105
0.0054
MET 106
0.0098
LYS 107
0.0029
MET 108
0.0018
SER 109
0.0040
THR 110
0.0016
TYR 111
0.0019
THR 112
0.0015
ARG 113
0.0046
TYR 114
0.0032
LEU 115
0.0026
SER 116
0.0023
VAL 117
0.0018
ALA 118
0.0005
PHE 119
0.0007
CYS 120
0.0008
ILE 121
0.0015
ALA 122
0.0016
GLN 123
0.0014
GLY 124
0.0018
LEU 125
0.0031
VAL 126
0.0027
ILE 127
0.0027
LEU 128
0.0030
LEU 129
0.0040
GLY 130
0.0042
LEU 131
0.0015
GLU 132
0.0019
ARG 133
0.0034
MET 134
0.0025
ASN 135
0.0027
SER 136
0.0051
ASP 137
0.0060
GLU 138
0.0050
VAL 139
0.0049
MET 140
0.0070
VAL 141
0.0071
VAL 142
0.0076
ILE 143
0.0064
ASN 144
0.0065
PRO 145
0.0068
GLY 146
0.0096
ILE 147
0.0103
MET 148
0.0083
PHE 149
0.0052
ARG 150
0.0054
VAL 151
0.0063
VAL 152
0.0045
GLY 153
0.0044
ILE 154
0.0041
SER 155
0.0035
SER 156
0.0027
LEU 157
0.0031
LEU 158
0.0038
ALA 159
0.0030
GLY 160
0.0035
THR 161
0.0037
MET 162
0.0036
PHE 163
0.0036
LEU 164
0.0046
LEU 165
0.0048
TRP 166
0.0046
LEU 167
0.0053
GLY 168
0.0068
GLU 169
0.0063
ARG 170
0.0057
ILE 171
0.0067
ASN 172
0.0072
ALA 173
0.0105
LYS 174
0.0079
GLY 175
0.0069
ILE 176
0.0046
GLY 177
0.0042
ASN 178
0.0041
GLY 179
0.0047
ILE 180
0.0044
SER 181
0.0040
LEU 182
0.0037
ILE 183
0.0035
ILE 184
0.0034
PHE 185
0.0069
VAL 186
0.0054
GLY 187
0.0038
ILE 188
0.0049
ILE 189
0.0061
SER 190
0.0064
GLU 191
0.0060
LEU 192
0.0054
PRO 193
0.0076
SER 194
0.0108
SER 195
0.0071
ILE 196
0.0085
SER 197
0.0225
SER 198
0.0142
VAL 199
0.0088
PHE 200
0.0195
LEU 201
0.0088
LEU 202
0.0092
GLY 203
0.0230
LYS 204
0.0233
ASN 205
0.0286
GLY 206
0.0137
GLU 207
0.0149
VAL 208
0.0108
SER 209
0.0110
GLY 210
0.0212
LEU 211
0.0254
VAL 212
0.0139
VAL 213
0.0196
LEU 214
0.0264
SER 215
0.0194
MET 216
0.0182
LEU 217
0.0208
LEU 218
0.0145
ALA 219
0.0147
PHE 220
0.0144
PHE 221
0.0066
ALA 222
0.0066
LEU 223
0.0068
PHE 224
0.0020
LEU 225
0.0023
LEU 226
0.0023
ILE 227
0.0034
ILE 228
0.0041
PHE 229
0.0048
PHE 230
0.0065
GLU 231
0.0082
ARG 232
0.0069
SER 233
0.0076
TYR 234
0.0076
ARG 235
0.0055
LYS 236
0.0119
VAL 237
0.0071
PHE 238
0.0085
VAL 239
0.0045
GLN 240
0.0045
TYR 241
0.0036
PRO 242
0.0047
LYS 243
0.0061
ARG 244
0.0081
GLN 245
0.0151
THR 246
0.0128
GLY 247
0.0094
GLY 248
0.0115
ARG 249
0.0022
PHE 250
0.0134
TYR 251
0.0091
ASN 252
0.0024
SER 253
0.0056
ASP 254
0.0161
SER 255
0.0122
SER 256
0.0051
TYR 257
0.0125
ILE 258
0.0108
PRO 259
0.0128
LEU 260
0.0056
LYS 261
0.0061
ILE 262
0.0058
ASN 263
0.0043
THR 264
0.0070
ALA 265
0.0088
GLY 266
0.0082
VAL 267
0.0064
ILE 268
0.0064
PRO 269
0.0050
PRO 270
0.0035
ILE 271
0.0036
PHE 272
0.0050
ALA 273
0.0056
ASN 274
0.0056
ALA 275
0.0081
LEU 276
0.0085
LEU 277
0.0087
LEU 278
0.0083
SER 279
0.0102
SER 280
0.0111
ILE 281
0.0081
SER 282
0.0089
LEU 283
0.0080
VAL 284
0.0064
ARG 285
0.0057
PHE 286
0.0057
HSD 287
0.0095
SER 288
0.0117
GLY 289
0.0130
SER 290
0.0205
GLU 291
0.0080
TRP 292
0.0150
ALA 293
0.0075
ASP 294
0.0042
VAL 295
0.0031
LEU 296
0.0039
LEU 297
0.0062
ARG 298
0.0062
TYR 299
0.0122
LEU 300
0.0118
SER 301
0.0070
SER 302
0.0028
GLU 303
0.0093
GLY 304
0.0124
ILE 305
0.0335
LEU 306
0.0344
TYR 307
0.0208
VAL 308
0.0090
SER 309
0.0165
VAL 310
0.0186
TYR 311
0.0069
ILE 312
0.0065
ALA 313
0.0077
LEU 314
0.0069
ILE 315
0.0057
MET 316
0.0056
PHE 317
0.0070
PHE 318
0.0040
THR 319
0.0029
PHE 320
0.0053
PHE 321
0.0094
TYR 322
0.0091
THR 323
0.0070
SER 324
0.0099
LEU 325
0.0145
VAL 326
0.0117
PHE 327
0.0076
ASP 328
0.0082
THR 329
0.0021
LYS 330
0.0028
GLU 331
0.0033
THR 332
0.0030
SER 333
0.0028
GLU 334
0.0014
MET 335
0.0017
LEU 336
0.0011
LYS 337
0.0026
LYS 338
0.0072
ASN 339
0.0057
GLY 340
0.0052
GLY 341
0.0050
PHE 342
0.0042
VAL 343
0.0037
PRO 344
0.0024
GLY 345
0.0019
LYS 346
0.0026
ARG 347
0.0051
PRO 348
0.0061
GLY 349
0.0038
LYS 350
0.0033
ALA 351
0.0020
THR 352
0.0021
LYS 353
0.0016
GLU 354
0.0016
TYR 355
0.0008
PHE 356
0.0016
ASP 357
0.0022
GLN 358
0.0023
VAL 359
0.0023
ILE 360
0.0019
GLY 361
0.0015
ARG 362
0.0018
ILE 363
0.0026
THR 364
0.0018
VAL 365
0.0017
LEU 366
0.0038
GLY 367
0.0036
ALA 368
0.0029
ILE 369
0.0033
TYR 370
0.0037
LEU 371
0.0022
SER 372
0.0037
VAL 373
0.0036
VAL 374
0.0055
CYS 375
0.0057
VAL 376
0.0058
VAL 377
0.0090
PRO 378
0.0086
GLU 379
0.0074
ILE 380
0.0131
VAL 381
0.0116
ARG 382
0.0092
HSD 383
0.0113
TYR 384
0.0153
CYS 385
0.0139
ALA 386
0.0092
VAL 387
0.0075
SER 388
0.0056
PHE 389
0.0051
THR 390
0.0048
LEU 391
0.0048
GLY 392
0.0050
GLY 393
0.0038
THR 394
0.0043
SER 395
0.0039
PHE 396
0.0033
LEU 397
0.0030
ILE 398
0.0052
ILE 399
0.0053
VAL 400
0.0068
ASN 401
0.0091
VAL 402
0.0101
ILE 403
0.0105
ASN 404
0.0102
ASP 405
0.0100
THR 406
0.0094
PHE 407
0.0066
SER 408
0.0063
GLN 409
0.0074
VAL 410
0.0049
GLN 411
0.0173
THR 412
0.0241
GLN 413
0.0246
VAL 414
0.0250
TYR 415
0.0323
SER 416
0.0292
GLY 417
0.0296
ARG 418
0.0218
TYR 419
0.0470
MET 5
0.0024
ILE 6
0.0033
GLY 7
0.0088
SER 8
0.0053
PHE 9
0.0057
ALA 10
0.0062
ARG 11
0.0018
PHE 12
0.0013
LEU 13
0.0017
CYS 14
0.0022
ASP 15
0.0020
VAL 16
0.0022
LYS 17
0.0052
GLN 18
0.0032
GLU 19
0.0041
ALA 20
0.0056
LEU 21
0.0054
GLN 22
0.0068
VAL 23
0.0055
SER 24
0.0072
TRP 25
0.0071
ALA 26
0.0098
SER 27
0.0070
ARG 28
0.0062
LYS 29
0.0117
GLU 30
0.0072
VAL 31
0.0012
SER 32
0.0056
VAL 33
0.0047
PHE 34
0.0048
LEU 35
0.0063
LEU 36
0.0109
ILE 37
0.0122
VAL 38
0.0121
LEU 39
0.0129
LEU 40
0.0173
THR 41
0.0157
VAL 42
0.0129
VAL 43
0.0142
VAL 44
0.0140
SER 45
0.0127
SER 46
0.0115
ILE 47
0.0099
LEU 48
0.0089
PHE 49
0.0080
SER 50
0.0093
CYS 51
0.0079
VAL 52
0.0071
ASP 53
0.0076
PHE 54
0.0072
VAL 55
0.0065
PHE 56
0.0051
LEU 57
0.0042
ARG 58
0.0042
LEU 59
0.0052
VAL 60
0.0051
LYS 61
0.0023
ILE 62
0.0040
ALA 63
0.0073
LEU 7
0.0112
MET 8
0.0102
PHE 9
0.0132
LEU 10
0.0086
THR 11
0.0097
ALA 12
0.0113
ALA 13
0.0074
GLN 14
0.0063
VAL 15
0.0086
PHE 16
0.0102
LEU 17
0.0062
ALA 18
0.0076
PHE 19
0.0098
LEU 20
0.0091
LEU 21
0.0065
VAL 22
0.0077
LEU 23
0.0107
LEU 24
0.0093
VAL 25
0.0066
LEU 26
0.0086
LEU 27
0.0117
GLN 28
0.0064
SER 29
0.0075
PRO 30
0.0100
GLU 31
0.0162
SER 32
0.0138
ASP 33
0.0136
THR 34
0.0160
LEU 35
0.0137
GLY 36
0.0136
GLY 37
0.0068
PHE 38
0.0043
GLY 39
0.0042
GLY 40
0.0056
PRO 41
0.0061
GLN 42
0.0056
CYS 43
0.0163
ASN 44
0.0200
LEU 45
0.0155
GLY 46
0.0061
SER 47
0.0195
MET 48
0.0224
PHE 49
0.0166
GLY 50
0.0218
LYS 51
0.0209
SER 52
0.0195
SER 53
0.0084
SER 54
0.0241
SER 55
0.0092
SER 56
0.0107
PHE 57
0.0104
ILE 58
0.0086
ALA 59
0.0070
LYS 60
0.0087
LEU 61
0.0059
THR 62
0.0038
ALA 63
0.0031
VAL 64
0.0031
VAL 65
0.0024
ALA 66
0.0042
ALA 67
0.0064
ALA 68
0.0049
PHE 69
0.0026
ILE 70
0.0053
VAL 71
0.0071
ASN 72
0.0057
THR 73
0.0058
ILE 74
0.0075
LEU 75
0.0104
LEU 76
0.0089
VAL 77
0.0094
GLY 78
0.0130
THR 79
0.0133
ASN 80
0.0125
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.