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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 = 0.0491
ALA 5
0.0068
ARG 6
0.0090
GLY 7
0.0116
ASN 8
0.0116
ALA 9
0.0102
GLY 10
0.0065
LEU 11
0.0044
PHE 12
0.0062
TRP 13
0.0038
ARG 14
0.0024
PHE 15
0.0044
GLY 16
0.0058
PHE 17
0.0058
THR 18
0.0066
LEU 19
0.0076
LEU 20
0.0073
ALA 21
0.0071
LEU 22
0.0067
ILE 23
0.0054
VAL 24
0.0054
TYR 25
0.0047
ARG 26
0.0045
LEU 27
0.0039
GLY 28
0.0041
THR 29
0.0024
TYR 30
0.0017
ILE 31
0.0025
PRO 32
0.0052
ILE 33
0.0056
PRO 34
0.0058
GLY 35
0.0049
VAL 36
0.0077
ASN 37
0.0107
PRO 38
0.0104
SER 39
0.0126
VAL 40
0.0131
VAL 41
0.0118
GLU 42
0.0139
ASP 43
0.0148
ILE 44
0.0140
ILE 45
0.0156
SER 46
0.0184
SER 47
0.0221
HSD 48
0.0223
ALA 49
0.0141
THR 50
0.0135
GLY 51
0.0169
VAL 52
0.0161
LEU 53
0.0119
GLY 54
0.0106
ILE 55
0.0100
PHE 56
0.0084
ASN 57
0.0079
VAL 58
0.0070
PHE 59
0.0046
SER 60
0.0047
GLY 61
0.0037
GLY 62
0.0052
ALA 63
0.0051
LEU 64
0.0076
GLY 65
0.0093
ARG 66
0.0070
MET 67
0.0068
THR 68
0.0028
ILE 69
0.0029
PHE 70
0.0028
ALA 71
0.0046
LEU 72
0.0046
ASN 73
0.0036
VAL 74
0.0028
MET 75
0.0037
PRO 76
0.0034
TYR 77
0.0030
ILE 78
0.0033
VAL 79
0.0033
SER 80
0.0050
SER 81
0.0049
ILE 82
0.0050
ILE 83
0.0085
VAL 84
0.0084
GLN 85
0.0094
LEU 86
0.0107
LEU 87
0.0083
SER 88
0.0081
VAL 89
0.0085
ALA 90
0.0077
ILE 91
0.0043
PRO 92
0.0027
THR 93
0.0034
LEU 94
0.0042
ASN 95
0.0053
GLU 96
0.0085
MET 97
0.0096
ARG 98
0.0112
GLN 99
0.0133
ASP 100
0.0174
GLY 101
0.0231
GLU 102
0.0291
LEU 103
0.0213
GLY 104
0.0135
ARG 105
0.0154
MET 106
0.0173
LYS 107
0.0116
MET 108
0.0106
SER 109
0.0133
THR 110
0.0087
TYR 111
0.0079
THR 112
0.0081
ARG 113
0.0067
TYR 114
0.0052
LEU 115
0.0052
SER 116
0.0039
VAL 117
0.0032
ALA 118
0.0028
PHE 119
0.0038
CYS 120
0.0040
ILE 121
0.0047
ALA 122
0.0071
GLN 123
0.0069
GLY 124
0.0073
LEU 125
0.0088
VAL 126
0.0095
ILE 127
0.0095
LEU 128
0.0085
LEU 129
0.0084
GLY 130
0.0099
LEU 131
0.0106
GLU 132
0.0096
ARG 133
0.0076
MET 134
0.0085
ASN 135
0.0081
SER 136
0.0068
ASP 137
0.0083
GLU 138
0.0104
VAL 139
0.0109
MET 140
0.0107
VAL 141
0.0127
VAL 142
0.0131
ILE 143
0.0069
ASN 144
0.0053
PRO 145
0.0054
GLY 146
0.0063
ILE 147
0.0091
MET 148
0.0068
PHE 149
0.0046
ARG 150
0.0059
VAL 151
0.0058
VAL 152
0.0048
GLY 153
0.0059
ILE 154
0.0063
SER 155
0.0052
SER 156
0.0048
LEU 157
0.0046
LEU 158
0.0045
ALA 159
0.0042
GLY 160
0.0042
THR 161
0.0043
MET 162
0.0039
PHE 163
0.0046
LEU 164
0.0062
LEU 165
0.0055
TRP 166
0.0059
LEU 167
0.0068
GLY 168
0.0071
GLU 169
0.0069
ARG 170
0.0079
ILE 171
0.0072
ASN 172
0.0071
ALA 173
0.0085
LYS 174
0.0072
GLY 175
0.0058
ILE 176
0.0036
GLY 177
0.0037
ASN 178
0.0049
GLY 179
0.0049
ILE 180
0.0039
SER 181
0.0036
LEU 182
0.0038
ILE 183
0.0040
ILE 184
0.0033
PHE 185
0.0040
VAL 186
0.0045
GLY 187
0.0045
ILE 188
0.0048
ILE 189
0.0049
SER 190
0.0055
GLU 191
0.0080
LEU 192
0.0076
PRO 193
0.0082
SER 194
0.0140
SER 195
0.0150
ILE 196
0.0150
SER 197
0.0134
SER 198
0.0132
VAL 199
0.0199
PHE 200
0.0203
LEU 201
0.0084
LEU 202
0.0090
GLY 203
0.0308
LYS 204
0.0326
ASN 205
0.0170
GLY 206
0.0184
GLU 207
0.0215
VAL 208
0.0246
SER 209
0.0161
GLY 210
0.0254
LEU 211
0.0201
VAL 212
0.0038
VAL 213
0.0122
LEU 214
0.0187
SER 215
0.0128
MET 216
0.0027
LEU 217
0.0102
LEU 218
0.0133
ALA 219
0.0081
PHE 220
0.0026
PHE 221
0.0043
ALA 222
0.0043
LEU 223
0.0020
PHE 224
0.0033
LEU 225
0.0040
LEU 226
0.0041
ILE 227
0.0039
ILE 228
0.0044
PHE 229
0.0053
PHE 230
0.0047
GLU 231
0.0053
ARG 232
0.0049
SER 233
0.0043
TYR 234
0.0032
ARG 235
0.0019
LYS 236
0.0025
VAL 237
0.0033
PHE 238
0.0056
VAL 239
0.0041
GLN 240
0.0031
TYR 241
0.0044
PRO 242
0.0058
LYS 243
0.0049
ARG 244
0.0051
GLN 245
0.0118
THR 246
0.0132
GLY 247
0.0153
GLY 248
0.0161
ARG 249
0.0103
PHE 250
0.0079
TYR 251
0.0054
ASN 252
0.0046
SER 253
0.0055
ASP 254
0.0085
SER 255
0.0072
SER 256
0.0069
TYR 257
0.0048
ILE 258
0.0031
PRO 259
0.0019
LEU 260
0.0029
LYS 261
0.0034
ILE 262
0.0033
ASN 263
0.0030
THR 264
0.0028
ALA 265
0.0037
GLY 266
0.0014
VAL 267
0.0022
ILE 268
0.0026
PRO 269
0.0027
PRO 270
0.0024
ILE 271
0.0024
PHE 272
0.0040
ALA 273
0.0040
ASN 274
0.0040
ALA 275
0.0067
LEU 276
0.0074
LEU 277
0.0074
LEU 278
0.0091
SER 279
0.0097
SER 280
0.0100
ILE 281
0.0118
SER 282
0.0122
LEU 283
0.0113
VAL 284
0.0112
ARG 285
0.0111
PHE 286
0.0106
HSD 287
0.0081
SER 288
0.0130
GLY 289
0.0168
SER 290
0.0255
GLU 291
0.0282
TRP 292
0.0250
ALA 293
0.0122
ASP 294
0.0101
VAL 295
0.0100
LEU 296
0.0154
LEU 297
0.0134
ARG 298
0.0133
TYR 299
0.0129
LEU 300
0.0131
SER 301
0.0136
SER 302
0.0101
GLU 303
0.0115
GLY 304
0.0114
ILE 305
0.0121
LEU 306
0.0091
TYR 307
0.0081
VAL 308
0.0057
SER 309
0.0035
VAL 310
0.0034
TYR 311
0.0027
ILE 312
0.0007
ALA 313
0.0028
LEU 314
0.0037
ILE 315
0.0022
MET 316
0.0033
PHE 317
0.0042
PHE 318
0.0036
THR 319
0.0026
PHE 320
0.0021
PHE 321
0.0018
TYR 322
0.0014
THR 323
0.0022
SER 324
0.0017
LEU 325
0.0031
VAL 326
0.0046
PHE 327
0.0045
ASP 328
0.0049
THR 329
0.0071
LYS 330
0.0079
GLU 331
0.0085
THR 332
0.0063
SER 333
0.0050
GLU 334
0.0048
MET 335
0.0036
LEU 336
0.0022
LYS 337
0.0020
LYS 338
0.0031
ASN 339
0.0063
GLY 340
0.0068
GLY 341
0.0039
PHE 342
0.0016
VAL 343
0.0028
PRO 344
0.0034
GLY 345
0.0041
LYS 346
0.0042
ARG 347
0.0046
PRO 348
0.0031
GLY 349
0.0062
LYS 350
0.0114
ALA 351
0.0076
THR 352
0.0056
LYS 353
0.0069
GLU 354
0.0072
TYR 355
0.0061
PHE 356
0.0049
ASP 357
0.0053
GLN 358
0.0049
VAL 359
0.0033
ILE 360
0.0036
GLY 361
0.0027
ARG 362
0.0032
ILE 363
0.0032
THR 364
0.0032
VAL 365
0.0038
LEU 366
0.0042
GLY 367
0.0041
ALA 368
0.0028
ILE 369
0.0037
TYR 370
0.0037
LEU 371
0.0020
SER 372
0.0019
VAL 373
0.0030
VAL 374
0.0022
CYS 375
0.0025
VAL 376
0.0048
VAL 377
0.0080
PRO 378
0.0069
GLU 379
0.0105
ILE 380
0.0159
VAL 381
0.0120
ARG 382
0.0128
HSD 383
0.0221
TYR 384
0.0190
CYS 385
0.0194
ALA 386
0.0134
VAL 387
0.0151
SER 388
0.0130
PHE 389
0.0076
THR 390
0.0069
LEU 391
0.0048
GLY 392
0.0049
GLY 393
0.0027
THR 394
0.0032
SER 395
0.0036
PHE 396
0.0028
LEU 397
0.0027
ILE 398
0.0029
ILE 399
0.0030
VAL 400
0.0032
ASN 401
0.0028
VAL 402
0.0021
ILE 403
0.0024
ASN 404
0.0021
ASP 405
0.0010
THR 406
0.0013
PHE 407
0.0028
SER 408
0.0026
GLN 409
0.0027
VAL 410
0.0046
GLN 411
0.0075
THR 412
0.0075
GLN 413
0.0046
VAL 414
0.0045
TYR 415
0.0063
SER 416
0.0083
GLY 417
0.0100
ARG 418
0.0107
TYR 419
0.0198
MET 5
0.0033
ILE 6
0.0034
GLY 7
0.0061
SER 8
0.0045
PHE 9
0.0053
ALA 10
0.0063
ARG 11
0.0059
PHE 12
0.0059
LEU 13
0.0058
CYS 14
0.0048
ASP 15
0.0039
VAL 16
0.0045
LYS 17
0.0067
GLN 18
0.0048
GLU 19
0.0034
ALA 20
0.0049
LEU 21
0.0043
GLN 22
0.0023
VAL 23
0.0037
SER 24
0.0037
TRP 25
0.0045
ALA 26
0.0104
SER 27
0.0163
ARG 28
0.0248
LYS 29
0.0114
GLU 30
0.0077
VAL 31
0.0097
SER 32
0.0115
VAL 33
0.0100
PHE 34
0.0073
LEU 35
0.0055
LEU 36
0.0057
ILE 37
0.0052
VAL 38
0.0035
LEU 39
0.0036
LEU 40
0.0035
THR 41
0.0037
VAL 42
0.0044
VAL 43
0.0051
VAL 44
0.0060
SER 45
0.0061
SER 46
0.0066
ILE 47
0.0070
LEU 48
0.0068
PHE 49
0.0071
SER 50
0.0071
CYS 51
0.0061
VAL 52
0.0058
ASP 53
0.0057
PHE 54
0.0055
VAL 55
0.0037
PHE 56
0.0036
LEU 57
0.0047
ARG 58
0.0041
LEU 59
0.0022
VAL 60
0.0057
LYS 61
0.0076
ILE 62
0.0053
ALA 63
0.0039
LEU 7
0.0182
MET 8
0.0068
PHE 9
0.0182
LEU 10
0.0142
THR 11
0.0076
ALA 12
0.0127
ALA 13
0.0125
GLN 14
0.0096
VAL 15
0.0098
PHE 16
0.0107
LEU 17
0.0083
ALA 18
0.0072
PHE 19
0.0080
LEU 20
0.0062
LEU 21
0.0050
VAL 22
0.0044
LEU 23
0.0044
LEU 24
0.0049
VAL 25
0.0060
LEU 26
0.0051
LEU 27
0.0063
GLN 28
0.0096
SER 29
0.0107
PRO 30
0.0126
GLU 31
0.0165
SER 32
0.0177
ASP 33
0.0161
THR 34
0.0121
LEU 35
0.0120
GLY 36
0.0129
GLY 37
0.0094
PHE 38
0.0072
GLY 39
0.0052
GLY 40
0.0060
PRO 41
0.0042
GLN 42
0.0066
CYS 43
0.0105
ASN 44
0.0098
LEU 45
0.0072
GLY 46
0.0034
SER 47
0.0072
MET 48
0.0096
PHE 49
0.0090
GLY 50
0.0127
LYS 51
0.0128
SER 52
0.0237
SER 53
0.0220
SER 54
0.0286
SER 55
0.0158
SER 56
0.0139
PHE 57
0.0172
ILE 58
0.0131
ALA 59
0.0133
LYS 60
0.0164
LEU 61
0.0113
THR 62
0.0095
ALA 63
0.0118
VAL 64
0.0101
VAL 65
0.0076
ALA 66
0.0074
ALA 67
0.0064
ALA 68
0.0069
PHE 69
0.0065
ILE 70
0.0042
VAL 71
0.0061
ASN 72
0.0074
THR 73
0.0058
ILE 74
0.0059
LEU 75
0.0076
LEU 76
0.0061
VAL 77
0.0075
GLY 78
0.0076
THR 79
0.0163
ASN 80
0.0491
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.