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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 = 0.0391
ALA 5
0.0060
ARG 6
0.0070
GLY 7
0.0060
ASN 8
0.0061
ALA 9
0.0067
GLY 10
0.0069
LEU 11
0.0060
PHE 12
0.0066
TRP 13
0.0075
ARG 14
0.0054
PHE 15
0.0061
GLY 16
0.0061
PHE 17
0.0034
THR 18
0.0045
LEU 19
0.0049
LEU 20
0.0031
ALA 21
0.0031
LEU 22
0.0031
ILE 23
0.0028
VAL 24
0.0028
TYR 25
0.0030
ARG 26
0.0050
LEU 27
0.0043
GLY 28
0.0043
THR 29
0.0050
TYR 30
0.0044
ILE 31
0.0040
PRO 32
0.0036
ILE 33
0.0039
PRO 34
0.0042
GLY 35
0.0079
VAL 36
0.0050
ASN 37
0.0060
PRO 38
0.0069
SER 39
0.0086
VAL 40
0.0079
VAL 41
0.0072
GLU 42
0.0091
ASP 43
0.0103
ILE 44
0.0099
ILE 45
0.0100
SER 46
0.0130
SER 47
0.0161
HSD 48
0.0164
ALA 49
0.0107
THR 50
0.0080
GLY 51
0.0102
VAL 52
0.0076
LEU 53
0.0065
GLY 54
0.0086
ILE 55
0.0079
PHE 56
0.0051
ASN 57
0.0061
VAL 58
0.0076
PHE 59
0.0047
SER 60
0.0043
GLY 61
0.0051
GLY 62
0.0047
ALA 63
0.0044
LEU 64
0.0043
GLY 65
0.0052
ARG 66
0.0047
MET 67
0.0039
THR 68
0.0031
ILE 69
0.0030
PHE 70
0.0031
ALA 71
0.0023
LEU 72
0.0019
ASN 73
0.0026
VAL 74
0.0043
MET 75
0.0038
PRO 76
0.0039
TYR 77
0.0086
ILE 78
0.0091
VAL 79
0.0087
SER 80
0.0157
SER 81
0.0189
ILE 82
0.0183
ILE 83
0.0244
VAL 84
0.0238
GLN 85
0.0256
LEU 86
0.0312
LEU 87
0.0259
SER 88
0.0199
VAL 89
0.0205
ALA 90
0.0259
ILE 91
0.0247
PRO 92
0.0215
THR 93
0.0228
LEU 94
0.0122
ASN 95
0.0044
GLU 96
0.0153
MET 97
0.0061
ARG 98
0.0103
GLN 99
0.0188
ASP 100
0.0237
GLY 101
0.0324
GLU 102
0.0391
LEU 103
0.0232
GLY 104
0.0129
ARG 105
0.0197
MET 106
0.0224
LYS 107
0.0161
MET 108
0.0187
SER 109
0.0232
THR 110
0.0198
TYR 111
0.0194
THR 112
0.0203
ARG 113
0.0154
TYR 114
0.0146
LEU 115
0.0160
SER 116
0.0105
VAL 117
0.0085
ALA 118
0.0096
PHE 119
0.0066
CYS 120
0.0051
ILE 121
0.0048
ALA 122
0.0056
GLN 123
0.0035
GLY 124
0.0032
LEU 125
0.0060
VAL 126
0.0060
ILE 127
0.0038
LEU 128
0.0047
LEU 129
0.0068
GLY 130
0.0073
LEU 131
0.0065
GLU 132
0.0042
ARG 133
0.0053
MET 134
0.0085
ASN 135
0.0109
SER 136
0.0107
ASP 137
0.0055
GLU 138
0.0062
VAL 139
0.0053
MET 140
0.0083
VAL 141
0.0163
VAL 142
0.0216
ILE 143
0.0129
ASN 144
0.0103
PRO 145
0.0101
GLY 146
0.0103
ILE 147
0.0145
MET 148
0.0148
PHE 149
0.0083
ARG 150
0.0086
VAL 151
0.0097
VAL 152
0.0051
GLY 153
0.0038
ILE 154
0.0051
SER 155
0.0035
SER 156
0.0032
LEU 157
0.0032
LEU 158
0.0034
ALA 159
0.0037
GLY 160
0.0044
THR 161
0.0049
MET 162
0.0049
PHE 163
0.0051
LEU 164
0.0048
LEU 165
0.0059
TRP 166
0.0059
LEU 167
0.0035
GLY 168
0.0038
GLU 169
0.0053
ARG 170
0.0039
ILE 171
0.0032
ASN 172
0.0043
ALA 173
0.0065
LYS 174
0.0061
GLY 175
0.0057
ILE 176
0.0045
GLY 177
0.0041
ASN 178
0.0042
GLY 179
0.0034
ILE 180
0.0027
SER 181
0.0017
LEU 182
0.0011
ILE 183
0.0008
ILE 184
0.0015
PHE 185
0.0047
VAL 186
0.0047
GLY 187
0.0048
ILE 188
0.0074
ILE 189
0.0069
SER 190
0.0073
GLU 191
0.0084
LEU 192
0.0075
PRO 193
0.0064
SER 194
0.0049
SER 195
0.0060
ILE 196
0.0049
SER 197
0.0098
SER 198
0.0086
VAL 199
0.0034
PHE 200
0.0081
LEU 201
0.0105
LEU 202
0.0067
GLY 203
0.0130
LYS 204
0.0127
ASN 205
0.0038
GLY 206
0.0215
GLU 207
0.0220
VAL 208
0.0164
SER 209
0.0134
GLY 210
0.0254
LEU 211
0.0300
VAL 212
0.0150
VAL 213
0.0066
LEU 214
0.0168
SER 215
0.0179
MET 216
0.0111
LEU 217
0.0061
LEU 218
0.0123
ALA 219
0.0124
PHE 220
0.0066
PHE 221
0.0039
ALA 222
0.0066
LEU 223
0.0065
PHE 224
0.0034
LEU 225
0.0024
LEU 226
0.0036
ILE 227
0.0039
ILE 228
0.0025
PHE 229
0.0019
PHE 230
0.0038
GLU 231
0.0037
ARG 232
0.0031
SER 233
0.0041
TYR 234
0.0028
ARG 235
0.0031
LYS 236
0.0043
VAL 237
0.0046
PHE 238
0.0051
VAL 239
0.0030
GLN 240
0.0038
TYR 241
0.0055
PRO 242
0.0081
LYS 243
0.0074
ARG 244
0.0070
GLN 245
0.0155
THR 246
0.0178
GLY 247
0.0223
GLY 248
0.0203
ARG 249
0.0127
PHE 250
0.0107
TYR 251
0.0074
ASN 252
0.0072
SER 253
0.0076
ASP 254
0.0084
SER 255
0.0055
SER 256
0.0055
TYR 257
0.0044
ILE 258
0.0040
PRO 259
0.0043
LEU 260
0.0030
LYS 261
0.0029
ILE 262
0.0031
ASN 263
0.0035
THR 264
0.0041
ALA 265
0.0044
GLY 266
0.0057
VAL 267
0.0038
ILE 268
0.0043
PRO 269
0.0048
PRO 270
0.0044
ILE 271
0.0050
PHE 272
0.0076
ALA 273
0.0041
ASN 274
0.0041
ALA 275
0.0060
LEU 276
0.0044
LEU 277
0.0020
LEU 278
0.0031
SER 279
0.0016
SER 280
0.0014
ILE 281
0.0042
SER 282
0.0028
LEU 283
0.0020
VAL 284
0.0062
ARG 285
0.0057
PHE 286
0.0046
HSD 287
0.0065
SER 288
0.0087
GLY 289
0.0114
SER 290
0.0170
GLU 291
0.0211
TRP 292
0.0224
ALA 293
0.0112
ASP 294
0.0071
VAL 295
0.0101
LEU 296
0.0119
LEU 297
0.0083
ARG 298
0.0062
TYR 299
0.0068
LEU 300
0.0062
SER 301
0.0072
SER 302
0.0103
GLU 303
0.0144
GLY 304
0.0135
ILE 305
0.0126
LEU 306
0.0090
TYR 307
0.0069
VAL 308
0.0084
SER 309
0.0073
VAL 310
0.0031
TYR 311
0.0045
ILE 312
0.0042
ALA 313
0.0033
LEU 314
0.0026
ILE 315
0.0033
MET 316
0.0026
PHE 317
0.0038
PHE 318
0.0047
THR 319
0.0044
PHE 320
0.0039
PHE 321
0.0056
TYR 322
0.0065
THR 323
0.0047
SER 324
0.0040
LEU 325
0.0072
VAL 326
0.0067
PHE 327
0.0050
ASP 328
0.0064
THR 329
0.0082
LYS 330
0.0087
GLU 331
0.0097
THR 332
0.0090
SER 333
0.0073
GLU 334
0.0099
MET 335
0.0111
LEU 336
0.0057
LYS 337
0.0085
LYS 338
0.0112
ASN 339
0.0048
GLY 340
0.0073
GLY 341
0.0036
PHE 342
0.0016
VAL 343
0.0028
PRO 344
0.0030
GLY 345
0.0028
LYS 346
0.0015
ARG 347
0.0026
PRO 348
0.0043
GLY 349
0.0080
LYS 350
0.0138
ALA 351
0.0081
THR 352
0.0056
LYS 353
0.0084
GLU 354
0.0095
TYR 355
0.0084
PHE 356
0.0064
ASP 357
0.0074
GLN 358
0.0085
VAL 359
0.0060
ILE 360
0.0048
GLY 361
0.0039
ARG 362
0.0032
ILE 363
0.0035
THR 364
0.0027
VAL 365
0.0023
LEU 366
0.0036
GLY 367
0.0039
ALA 368
0.0034
ILE 369
0.0037
TYR 370
0.0045
LEU 371
0.0047
SER 372
0.0052
VAL 373
0.0065
VAL 374
0.0065
CYS 375
0.0077
VAL 376
0.0095
VAL 377
0.0121
PRO 378
0.0123
GLU 379
0.0167
ILE 380
0.0204
VAL 381
0.0162
ARG 382
0.0181
HSD 383
0.0263
TYR 384
0.0238
CYS 385
0.0230
ALA 386
0.0165
VAL 387
0.0203
SER 388
0.0185
PHE 389
0.0125
THR 390
0.0117
LEU 391
0.0101
GLY 392
0.0112
GLY 393
0.0084
THR 394
0.0082
SER 395
0.0082
PHE 396
0.0069
LEU 397
0.0059
ILE 398
0.0050
ILE 399
0.0054
VAL 400
0.0045
ASN 401
0.0035
VAL 402
0.0035
ILE 403
0.0028
ASN 404
0.0018
ASP 405
0.0024
THR 406
0.0025
PHE 407
0.0042
SER 408
0.0038
GLN 409
0.0036
VAL 410
0.0048
GLN 411
0.0057
THR 412
0.0053
GLN 413
0.0031
VAL 414
0.0029
TYR 415
0.0041
SER 416
0.0049
GLY 417
0.0054
ARG 418
0.0045
TYR 419
0.0088
MET 5
0.0149
ILE 6
0.0105
GLY 7
0.0137
SER 8
0.0142
PHE 9
0.0153
ALA 10
0.0183
ARG 11
0.0154
PHE 12
0.0113
LEU 13
0.0098
CYS 14
0.0058
ASP 15
0.0056
VAL 16
0.0027
LYS 17
0.0062
GLN 18
0.0064
GLU 19
0.0057
ALA 20
0.0064
LEU 21
0.0096
GLN 22
0.0083
VAL 23
0.0036
SER 24
0.0029
TRP 25
0.0036
ALA 26
0.0048
SER 27
0.0060
ARG 28
0.0095
LYS 29
0.0051
GLU 30
0.0026
VAL 31
0.0025
SER 32
0.0044
VAL 33
0.0046
PHE 34
0.0033
LEU 35
0.0023
LEU 36
0.0039
ILE 37
0.0046
VAL 38
0.0037
LEU 39
0.0035
LEU 40
0.0053
THR 41
0.0053
VAL 42
0.0050
VAL 43
0.0055
VAL 44
0.0066
SER 45
0.0070
SER 46
0.0063
ILE 47
0.0067
LEU 48
0.0071
PHE 49
0.0071
SER 50
0.0077
CYS 51
0.0073
VAL 52
0.0069
ASP 53
0.0066
PHE 54
0.0053
VAL 55
0.0060
PHE 56
0.0047
LEU 57
0.0028
ARG 58
0.0025
LEU 59
0.0038
VAL 60
0.0041
LYS 61
0.0043
ILE 62
0.0044
ALA 63
0.0064
LEU 7
0.0080
MET 8
0.0107
PHE 9
0.0124
LEU 10
0.0076
THR 11
0.0061
ALA 12
0.0078
ALA 13
0.0073
GLN 14
0.0059
VAL 15
0.0042
PHE 16
0.0044
LEU 17
0.0050
ALA 18
0.0034
PHE 19
0.0021
LEU 20
0.0035
LEU 21
0.0041
VAL 22
0.0037
LEU 23
0.0033
LEU 24
0.0044
VAL 25
0.0068
LEU 26
0.0075
LEU 27
0.0069
GLN 28
0.0092
SER 29
0.0140
PRO 30
0.0173
GLU 31
0.0216
SER 32
0.0227
ASP 33
0.0219
THR 34
0.0182
LEU 35
0.0182
GLY 36
0.0186
GLY 37
0.0100
PHE 38
0.0086
GLY 39
0.0066
GLY 40
0.0056
PRO 41
0.0054
GLN 42
0.0080
CYS 43
0.0094
ASN 44
0.0086
LEU 45
0.0066
GLY 46
0.0048
SER 47
0.0051
MET 48
0.0068
PHE 49
0.0079
GLY 50
0.0098
LYS 51
0.0099
SER 52
0.0101
SER 53
0.0143
SER 54
0.0101
SER 55
0.0084
SER 56
0.0122
PHE 57
0.0129
ILE 58
0.0087
ALA 59
0.0094
LYS 60
0.0133
LEU 61
0.0102
THR 62
0.0071
ALA 63
0.0098
VAL 64
0.0104
VAL 65
0.0066
ALA 66
0.0065
ALA 67
0.0077
ALA 68
0.0055
PHE 69
0.0048
ILE 70
0.0051
VAL 71
0.0061
ASN 72
0.0055
THR 73
0.0047
ILE 74
0.0050
LEU 75
0.0051
LEU 76
0.0051
VAL 77
0.0049
GLY 78
0.0053
THR 79
0.0057
ASN 80
0.0115
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.