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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 = 0.0501
ALA 5
0.0089
ARG 6
0.0086
GLY 7
0.0081
ASN 8
0.0094
ALA 9
0.0073
GLY 10
0.0057
LEU 11
0.0071
PHE 12
0.0066
TRP 13
0.0048
ARG 14
0.0033
PHE 15
0.0028
GLY 16
0.0034
PHE 17
0.0020
THR 18
0.0022
LEU 19
0.0032
LEU 20
0.0043
ALA 21
0.0033
LEU 22
0.0034
ILE 23
0.0071
VAL 24
0.0059
TYR 25
0.0045
ARG 26
0.0074
LEU 27
0.0090
GLY 28
0.0061
THR 29
0.0058
TYR 30
0.0083
ILE 31
0.0075
PRO 32
0.0078
ILE 33
0.0078
PRO 34
0.0082
GLY 35
0.0054
VAL 36
0.0046
ASN 37
0.0034
PRO 38
0.0050
SER 39
0.0057
VAL 40
0.0053
VAL 41
0.0057
GLU 42
0.0068
ASP 43
0.0084
ILE 44
0.0087
ILE 45
0.0077
SER 46
0.0105
SER 47
0.0214
HSD 48
0.0209
ALA 49
0.0121
THR 50
0.0087
GLY 51
0.0115
VAL 52
0.0094
LEU 53
0.0049
GLY 54
0.0061
ILE 55
0.0048
PHE 56
0.0028
ASN 57
0.0035
VAL 58
0.0037
PHE 59
0.0017
SER 60
0.0020
GLY 61
0.0023
GLY 62
0.0027
ALA 63
0.0031
LEU 64
0.0036
GLY 65
0.0045
ARG 66
0.0051
MET 67
0.0048
THR 68
0.0058
ILE 69
0.0051
PHE 70
0.0038
ALA 71
0.0032
LEU 72
0.0026
ASN 73
0.0021
VAL 74
0.0017
MET 75
0.0018
PRO 76
0.0018
TYR 77
0.0025
ILE 78
0.0025
VAL 79
0.0025
SER 80
0.0042
SER 81
0.0046
ILE 82
0.0049
ILE 83
0.0086
VAL 84
0.0071
GLN 85
0.0077
LEU 86
0.0134
LEU 87
0.0105
SER 88
0.0064
VAL 89
0.0087
ALA 90
0.0092
ILE 91
0.0065
PRO 92
0.0052
THR 93
0.0085
LEU 94
0.0037
ASN 95
0.0029
GLU 96
0.0074
MET 97
0.0031
ARG 98
0.0030
GLN 99
0.0072
ASP 100
0.0070
GLY 101
0.0070
GLU 102
0.0086
LEU 103
0.0063
GLY 104
0.0035
ARG 105
0.0053
MET 106
0.0070
LYS 107
0.0065
MET 108
0.0059
SER 109
0.0069
THR 110
0.0058
TYR 111
0.0059
THR 112
0.0060
ARG 113
0.0042
TYR 114
0.0047
LEU 115
0.0060
SER 116
0.0042
VAL 117
0.0043
ALA 118
0.0045
PHE 119
0.0037
CYS 120
0.0044
ILE 121
0.0047
ALA 122
0.0041
GLN 123
0.0036
GLY 124
0.0046
LEU 125
0.0048
VAL 126
0.0040
ILE 127
0.0027
LEU 128
0.0036
LEU 129
0.0047
GLY 130
0.0059
LEU 131
0.0039
GLU 132
0.0019
ARG 133
0.0030
MET 134
0.0098
ASN 135
0.0127
SER 136
0.0120
ASP 137
0.0046
GLU 138
0.0049
VAL 139
0.0025
MET 140
0.0035
VAL 141
0.0062
VAL 142
0.0065
ILE 143
0.0051
ASN 144
0.0030
PRO 145
0.0051
GLY 146
0.0070
ILE 147
0.0121
MET 148
0.0136
PHE 149
0.0075
ARG 150
0.0070
VAL 151
0.0089
VAL 152
0.0083
GLY 153
0.0072
ILE 154
0.0071
SER 155
0.0064
SER 156
0.0063
LEU 157
0.0060
LEU 158
0.0062
ALA 159
0.0050
GLY 160
0.0052
THR 161
0.0042
MET 162
0.0038
PHE 163
0.0032
LEU 164
0.0026
LEU 165
0.0024
TRP 166
0.0024
LEU 167
0.0012
GLY 168
0.0012
GLU 169
0.0013
ARG 170
0.0021
ILE 171
0.0021
ASN 172
0.0025
ALA 173
0.0032
LYS 174
0.0038
GLY 175
0.0026
ILE 176
0.0036
GLY 177
0.0031
ASN 178
0.0023
GLY 179
0.0016
ILE 180
0.0013
SER 181
0.0020
LEU 182
0.0020
ILE 183
0.0015
ILE 184
0.0014
PHE 185
0.0022
VAL 186
0.0028
GLY 187
0.0027
ILE 188
0.0033
ILE 189
0.0028
SER 190
0.0045
GLU 191
0.0060
LEU 192
0.0046
PRO 193
0.0048
SER 194
0.0094
SER 195
0.0099
ILE 196
0.0091
SER 197
0.0109
SER 198
0.0088
VAL 199
0.0098
PHE 200
0.0085
LEU 201
0.0036
LEU 202
0.0060
GLY 203
0.0152
LYS 204
0.0155
ASN 205
0.0190
GLY 206
0.0157
GLU 207
0.0139
VAL 208
0.0141
SER 209
0.0150
GLY 210
0.0172
LEU 211
0.0205
VAL 212
0.0148
VAL 213
0.0155
LEU 214
0.0186
SER 215
0.0144
MET 216
0.0134
LEU 217
0.0149
LEU 218
0.0115
ALA 219
0.0107
PHE 220
0.0115
PHE 221
0.0090
ALA 222
0.0098
LEU 223
0.0093
PHE 224
0.0076
LEU 225
0.0077
LEU 226
0.0075
ILE 227
0.0058
ILE 228
0.0050
PHE 229
0.0048
PHE 230
0.0050
GLU 231
0.0046
ARG 232
0.0053
SER 233
0.0060
TYR 234
0.0067
ARG 235
0.0072
LYS 236
0.0094
VAL 237
0.0061
PHE 238
0.0072
VAL 239
0.0045
GLN 240
0.0036
TYR 241
0.0047
PRO 242
0.0090
LYS 243
0.0083
ARG 244
0.0100
GLN 245
0.0104
THR 246
0.0100
GLY 247
0.0134
GLY 248
0.0134
ARG 249
0.0141
PHE 250
0.0133
TYR 251
0.0096
ASN 252
0.0096
SER 253
0.0101
ASP 254
0.0045
SER 255
0.0046
SER 256
0.0077
TYR 257
0.0086
ILE 258
0.0055
PRO 259
0.0076
LEU 260
0.0049
LYS 261
0.0041
ILE 262
0.0024
ASN 263
0.0030
THR 264
0.0040
ALA 265
0.0034
GLY 266
0.0028
VAL 267
0.0030
ILE 268
0.0034
PRO 269
0.0037
PRO 270
0.0041
ILE 271
0.0032
PHE 272
0.0023
ALA 273
0.0022
ASN 274
0.0023
ALA 275
0.0014
LEU 276
0.0008
LEU 277
0.0013
LEU 278
0.0032
SER 279
0.0039
SER 280
0.0060
ILE 281
0.0046
SER 282
0.0034
LEU 283
0.0058
VAL 284
0.0097
ARG 285
0.0044
PHE 286
0.0063
HSD 287
0.0154
SER 288
0.0155
GLY 289
0.0227
SER 290
0.0302
GLU 291
0.0154
TRP 292
0.0273
ALA 293
0.0197
ASP 294
0.0082
VAL 295
0.0178
LEU 296
0.0210
LEU 297
0.0131
ARG 298
0.0159
TYR 299
0.0184
LEU 300
0.0119
SER 301
0.0130
SER 302
0.0069
GLU 303
0.0103
GLY 304
0.0093
ILE 305
0.0141
LEU 306
0.0127
TYR 307
0.0087
VAL 308
0.0042
SER 309
0.0037
VAL 310
0.0020
TYR 311
0.0039
ILE 312
0.0050
ALA 313
0.0055
LEU 314
0.0056
ILE 315
0.0060
MET 316
0.0074
PHE 317
0.0084
PHE 318
0.0058
THR 319
0.0054
PHE 320
0.0066
PHE 321
0.0090
TYR 322
0.0069
THR 323
0.0061
SER 324
0.0089
LEU 325
0.0111
VAL 326
0.0093
PHE 327
0.0088
ASP 328
0.0118
THR 329
0.0086
LYS 330
0.0077
GLU 331
0.0113
THR 332
0.0115
SER 333
0.0080
GLU 334
0.0119
MET 335
0.0177
LEU 336
0.0105
LYS 337
0.0129
LYS 338
0.0212
ASN 339
0.0150
GLY 340
0.0104
GLY 341
0.0021
PHE 342
0.0028
VAL 343
0.0044
PRO 344
0.0063
GLY 345
0.0072
LYS 346
0.0069
ARG 347
0.0080
PRO 348
0.0057
GLY 349
0.0055
LYS 350
0.0090
ALA 351
0.0095
THR 352
0.0064
LYS 353
0.0057
GLU 354
0.0070
TYR 355
0.0063
PHE 356
0.0039
ASP 357
0.0043
GLN 358
0.0047
VAL 359
0.0032
ILE 360
0.0040
GLY 361
0.0042
ARG 362
0.0044
ILE 363
0.0023
THR 364
0.0042
VAL 365
0.0054
LEU 366
0.0048
GLY 367
0.0046
ALA 368
0.0057
ILE 369
0.0074
TYR 370
0.0070
LEU 371
0.0061
SER 372
0.0073
VAL 373
0.0080
VAL 374
0.0063
CYS 375
0.0063
VAL 376
0.0064
VAL 377
0.0089
PRO 378
0.0073
GLU 379
0.0090
ILE 380
0.0117
VAL 381
0.0100
ARG 382
0.0106
HSD 383
0.0128
TYR 384
0.0123
CYS 385
0.0131
ALA 386
0.0109
VAL 387
0.0121
SER 388
0.0115
PHE 389
0.0079
THR 390
0.0070
LEU 391
0.0067
GLY 392
0.0060
GLY 393
0.0051
THR 394
0.0049
SER 395
0.0059
PHE 396
0.0057
LEU 397
0.0057
ILE 398
0.0044
ILE 399
0.0045
VAL 400
0.0054
ASN 401
0.0046
VAL 402
0.0041
ILE 403
0.0051
ASN 404
0.0059
ASP 405
0.0044
THR 406
0.0063
PHE 407
0.0105
SER 408
0.0095
GLN 409
0.0098
VAL 410
0.0141
GLN 411
0.0150
THR 412
0.0159
GLN 413
0.0182
VAL 414
0.0176
TYR 415
0.0167
SER 416
0.0250
GLY 417
0.0256
ARG 418
0.0200
TYR 419
0.0359
MET 5
0.0233
ILE 6
0.0168
GLY 7
0.0194
SER 8
0.0107
PHE 9
0.0110
ALA 10
0.0141
ARG 11
0.0088
PHE 12
0.0081
LEU 13
0.0043
CYS 14
0.0063
ASP 15
0.0081
VAL 16
0.0028
LYS 17
0.0167
GLN 18
0.0192
GLU 19
0.0079
ALA 20
0.0097
LEU 21
0.0178
GLN 22
0.0131
VAL 23
0.0072
SER 24
0.0084
TRP 25
0.0069
ALA 26
0.0136
SER 27
0.0148
ARG 28
0.0232
LYS 29
0.0172
GLU 30
0.0102
VAL 31
0.0054
SER 32
0.0091
VAL 33
0.0110
PHE 34
0.0088
LEU 35
0.0080
LEU 36
0.0108
ILE 37
0.0091
VAL 38
0.0066
LEU 39
0.0084
LEU 40
0.0080
THR 41
0.0057
VAL 42
0.0052
VAL 43
0.0060
VAL 44
0.0060
SER 45
0.0048
SER 46
0.0033
ILE 47
0.0073
LEU 48
0.0087
PHE 49
0.0075
SER 50
0.0112
CYS 51
0.0147
VAL 52
0.0140
ASP 53
0.0158
PHE 54
0.0173
VAL 55
0.0167
PHE 56
0.0162
LEU 57
0.0193
ARG 58
0.0149
LEU 59
0.0173
VAL 60
0.0284
LYS 61
0.0328
ILE 62
0.0358
ALA 63
0.0501
LEU 7
0.0146
MET 8
0.0088
PHE 9
0.0216
LEU 10
0.0095
THR 11
0.0021
ALA 12
0.0113
ALA 13
0.0048
GLN 14
0.0016
VAL 15
0.0064
PHE 16
0.0068
LEU 17
0.0043
ALA 18
0.0057
PHE 19
0.0079
LEU 20
0.0070
LEU 21
0.0056
VAL 22
0.0060
LEU 23
0.0060
LEU 24
0.0059
VAL 25
0.0044
LEU 26
0.0038
LEU 27
0.0047
GLN 28
0.0043
SER 29
0.0029
PRO 30
0.0037
GLU 31
0.0054
SER 32
0.0053
ASP 33
0.0051
THR 34
0.0060
LEU 35
0.0061
GLY 36
0.0066
GLY 37
0.0040
PHE 38
0.0039
GLY 39
0.0054
GLY 40
0.0055
PRO 41
0.0080
GLN 42
0.0075
CYS 43
0.0067
ASN 44
0.0079
LEU 45
0.0069
GLY 46
0.0094
SER 47
0.0106
MET 48
0.0086
PHE 49
0.0073
GLY 50
0.0095
LYS 51
0.0112
SER 52
0.0212
SER 53
0.0164
SER 54
0.0226
SER 55
0.0160
SER 56
0.0131
PHE 57
0.0161
ILE 58
0.0125
ALA 59
0.0101
LYS 60
0.0127
LEU 61
0.0107
THR 62
0.0080
ALA 63
0.0078
VAL 64
0.0081
VAL 65
0.0068
ALA 66
0.0052
ALA 67
0.0045
ALA 68
0.0034
PHE 69
0.0037
ILE 70
0.0046
VAL 71
0.0043
ASN 72
0.0035
THR 73
0.0056
ILE 74
0.0075
LEU 75
0.0068
LEU 76
0.0074
VAL 77
0.0091
GLY 78
0.0100
THR 79
0.0103
ASN 80
0.0027
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.