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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 = 0.0392
ALA 5
0.0115
ARG 6
0.0103
GLY 7
0.0108
ASN 8
0.0129
ALA 9
0.0131
GLY 10
0.0131
LEU 11
0.0122
PHE 12
0.0114
TRP 13
0.0112
ARG 14
0.0103
PHE 15
0.0091
GLY 16
0.0091
PHE 17
0.0075
THR 18
0.0074
LEU 19
0.0067
LEU 20
0.0048
ALA 21
0.0051
LEU 22
0.0048
ILE 23
0.0024
VAL 24
0.0022
TYR 25
0.0025
ARG 26
0.0019
LEU 27
0.0021
GLY 28
0.0020
THR 29
0.0038
TYR 30
0.0032
ILE 31
0.0032
PRO 32
0.0059
ILE 33
0.0058
PRO 34
0.0047
GLY 35
0.0052
VAL 36
0.0072
ASN 37
0.0090
PRO 38
0.0099
SER 39
0.0111
VAL 40
0.0110
VAL 41
0.0100
GLU 42
0.0114
ASP 43
0.0122
ILE 44
0.0114
ILE 45
0.0115
SER 46
0.0130
SER 47
0.0149
HSD 48
0.0144
ALA 49
0.0116
THR 50
0.0098
GLY 51
0.0097
VAL 52
0.0087
LEU 53
0.0066
GLY 54
0.0062
ILE 55
0.0065
PHE 56
0.0048
ASN 57
0.0051
VAL 58
0.0049
PHE 59
0.0022
SER 60
0.0028
GLY 61
0.0023
GLY 62
0.0053
ALA 63
0.0054
LEU 64
0.0056
GLY 65
0.0078
ARG 66
0.0068
MET 67
0.0068
THR 68
0.0044
ILE 69
0.0046
PHE 70
0.0052
ALA 71
0.0047
LEU 72
0.0042
ASN 73
0.0035
VAL 74
0.0032
MET 75
0.0040
PRO 76
0.0045
TYR 77
0.0047
ILE 78
0.0049
VAL 79
0.0047
SER 80
0.0059
SER 81
0.0057
ILE 82
0.0055
ILE 83
0.0082
VAL 84
0.0065
GLN 85
0.0058
LEU 86
0.0083
LEU 87
0.0067
SER 88
0.0028
VAL 89
0.0032
ALA 90
0.0026
ILE 91
0.0050
PRO 92
0.0090
THR 93
0.0119
LEU 94
0.0070
ASN 95
0.0054
GLU 96
0.0105
MET 97
0.0086
ARG 98
0.0038
GLN 99
0.0077
ASP 100
0.0102
GLY 101
0.0084
GLU 102
0.0055
LEU 103
0.0081
GLY 104
0.0062
ARG 105
0.0042
MET 106
0.0073
LYS 107
0.0090
MET 108
0.0072
SER 109
0.0096
THR 110
0.0085
TYR 111
0.0084
THR 112
0.0086
ARG 113
0.0087
TYR 114
0.0087
LEU 115
0.0089
SER 116
0.0081
VAL 117
0.0080
ALA 118
0.0083
PHE 119
0.0073
CYS 120
0.0073
ILE 121
0.0072
ALA 122
0.0066
GLN 123
0.0067
GLY 124
0.0068
LEU 125
0.0059
VAL 126
0.0071
ILE 127
0.0075
LEU 128
0.0073
LEU 129
0.0073
GLY 130
0.0094
LEU 131
0.0098
GLU 132
0.0089
ARG 133
0.0082
MET 134
0.0106
ASN 135
0.0125
SER 136
0.0114
ASP 137
0.0099
GLU 138
0.0111
VAL 139
0.0101
MET 140
0.0091
VAL 141
0.0082
VAL 142
0.0060
ILE 143
0.0055
ASN 144
0.0065
PRO 145
0.0071
GLY 146
0.0048
ILE 147
0.0036
MET 148
0.0033
PHE 149
0.0042
ARG 150
0.0053
VAL 151
0.0046
VAL 152
0.0053
GLY 153
0.0064
ILE 154
0.0067
SER 155
0.0066
SER 156
0.0065
LEU 157
0.0074
LEU 158
0.0082
ALA 159
0.0074
GLY 160
0.0069
THR 161
0.0066
MET 162
0.0071
PHE 163
0.0061
LEU 164
0.0047
LEU 165
0.0058
TRP 166
0.0058
LEU 167
0.0048
GLY 168
0.0068
GLU 169
0.0063
ARG 170
0.0063
ILE 171
0.0076
ASN 172
0.0092
ALA 173
0.0095
LYS 174
0.0094
GLY 175
0.0100
ILE 176
0.0090
GLY 177
0.0089
ASN 178
0.0087
GLY 179
0.0044
ILE 180
0.0043
SER 181
0.0053
LEU 182
0.0038
ILE 183
0.0037
ILE 184
0.0038
PHE 185
0.0050
VAL 186
0.0041
GLY 187
0.0037
ILE 188
0.0052
ILE 189
0.0052
SER 190
0.0051
GLU 191
0.0078
LEU 192
0.0080
PRO 193
0.0091
SER 194
0.0157
SER 195
0.0153
ILE 196
0.0159
SER 197
0.0187
SER 198
0.0173
VAL 199
0.0157
PHE 200
0.0119
LEU 201
0.0081
LEU 202
0.0076
GLY 203
0.0142
LYS 204
0.0212
ASN 205
0.0254
GLY 206
0.0183
GLU 207
0.0098
VAL 208
0.0092
SER 209
0.0155
GLY 210
0.0129
LEU 211
0.0181
VAL 212
0.0157
VAL 213
0.0157
LEU 214
0.0177
SER 215
0.0182
MET 216
0.0174
LEU 217
0.0193
LEU 218
0.0189
ALA 219
0.0164
PHE 220
0.0169
PHE 221
0.0167
ALA 222
0.0148
LEU 223
0.0120
PHE 224
0.0111
LEU 225
0.0108
LEU 226
0.0094
ILE 227
0.0070
ILE 228
0.0067
PHE 229
0.0058
PHE 230
0.0024
GLU 231
0.0032
ARG 232
0.0027
SER 233
0.0043
TYR 234
0.0041
ARG 235
0.0036
LYS 236
0.0050
VAL 237
0.0051
PHE 238
0.0068
VAL 239
0.0081
GLN 240
0.0072
TYR 241
0.0077
PRO 242
0.0102
LYS 243
0.0082
ARG 244
0.0077
GLN 245
0.0077
THR 246
0.0077
GLY 247
0.0073
GLY 248
0.0057
ARG 249
0.0056
PHE 250
0.0061
TYR 251
0.0052
ASN 252
0.0069
SER 253
0.0087
ASP 254
0.0089
SER 255
0.0088
SER 256
0.0092
TYR 257
0.0069
ILE 258
0.0058
PRO 259
0.0052
LEU 260
0.0037
LYS 261
0.0037
ILE 262
0.0036
ASN 263
0.0030
THR 264
0.0035
ALA 265
0.0039
GLY 266
0.0043
VAL 267
0.0046
ILE 268
0.0043
PRO 269
0.0020
PRO 270
0.0025
ILE 271
0.0024
PHE 272
0.0013
ALA 273
0.0005
ASN 274
0.0011
ALA 275
0.0020
LEU 276
0.0016
LEU 277
0.0028
LEU 278
0.0054
SER 279
0.0053
SER 280
0.0059
ILE 281
0.0076
SER 282
0.0081
LEU 283
0.0084
VAL 284
0.0101
ARG 285
0.0101
PHE 286
0.0096
HSD 287
0.0115
SER 288
0.0121
GLY 289
0.0123
SER 290
0.0131
GLU 291
0.0126
TRP 292
0.0145
ALA 293
0.0125
ASP 294
0.0108
VAL 295
0.0107
LEU 296
0.0116
LEU 297
0.0104
ARG 298
0.0091
TYR 299
0.0079
LEU 300
0.0077
SER 301
0.0072
SER 302
0.0069
GLU 303
0.0070
GLY 304
0.0058
ILE 305
0.0050
LEU 306
0.0054
TYR 307
0.0058
VAL 308
0.0047
SER 309
0.0040
VAL 310
0.0040
TYR 311
0.0024
ILE 312
0.0023
ALA 313
0.0013
LEU 314
0.0005
ILE 315
0.0010
MET 316
0.0007
PHE 317
0.0019
PHE 318
0.0020
THR 319
0.0021
PHE 320
0.0032
PHE 321
0.0033
TYR 322
0.0034
THR 323
0.0034
SER 324
0.0032
LEU 325
0.0032
VAL 326
0.0031
PHE 327
0.0039
ASP 328
0.0058
THR 329
0.0066
LYS 330
0.0076
GLU 331
0.0079
THR 332
0.0074
SER 333
0.0065
GLU 334
0.0073
MET 335
0.0105
LEU 336
0.0086
LYS 337
0.0077
LYS 338
0.0112
ASN 339
0.0120
GLY 340
0.0097
GLY 341
0.0079
PHE 342
0.0069
VAL 343
0.0068
PRO 344
0.0066
GLY 345
0.0064
LYS 346
0.0058
ARG 347
0.0062
PRO 348
0.0059
GLY 349
0.0057
LYS 350
0.0071
ALA 351
0.0059
THR 352
0.0057
LYS 353
0.0056
GLU 354
0.0053
TYR 355
0.0050
PHE 356
0.0034
ASP 357
0.0039
GLN 358
0.0048
VAL 359
0.0027
ILE 360
0.0026
GLY 361
0.0028
ARG 362
0.0068
ILE 363
0.0049
THR 364
0.0053
VAL 365
0.0076
LEU 366
0.0074
GLY 367
0.0070
ALA 368
0.0037
ILE 369
0.0029
TYR 370
0.0018
LEU 371
0.0030
SER 372
0.0029
VAL 373
0.0039
VAL 374
0.0065
CYS 375
0.0065
VAL 376
0.0067
VAL 377
0.0097
PRO 378
0.0110
GLU 379
0.0105
ILE 380
0.0110
VAL 381
0.0125
ARG 382
0.0124
HSD 383
0.0129
TYR 384
0.0131
CYS 385
0.0135
ALA 386
0.0127
VAL 387
0.0127
SER 388
0.0125
PHE 389
0.0086
THR 390
0.0098
LEU 391
0.0099
GLY 392
0.0083
GLY 393
0.0073
THR 394
0.0069
SER 395
0.0084
PHE 396
0.0084
LEU 397
0.0067
ILE 398
0.0062
ILE 399
0.0075
VAL 400
0.0081
ASN 401
0.0070
VAL 402
0.0076
ILE 403
0.0085
ASN 404
0.0083
ASP 405
0.0095
THR 406
0.0104
PHE 407
0.0120
SER 408
0.0118
GLN 409
0.0135
VAL 410
0.0151
GLN 411
0.0145
THR 412
0.0153
GLN 413
0.0182
VAL 414
0.0192
TYR 415
0.0168
SER 416
0.0203
GLY 417
0.0261
ARG 418
0.0250
TYR 419
0.0266
MET 5
0.0119
ILE 6
0.0246
GLY 7
0.0083
SER 8
0.0317
PHE 9
0.0392
ALA 10
0.0318
ARG 11
0.0343
PHE 12
0.0271
LEU 13
0.0305
CYS 14
0.0328
ASP 15
0.0244
VAL 16
0.0176
LYS 17
0.0268
GLN 18
0.0228
GLU 19
0.0097
ALA 20
0.0111
LEU 21
0.0115
GLN 22
0.0052
VAL 23
0.0057
SER 24
0.0053
TRP 25
0.0040
ALA 26
0.0089
SER 27
0.0132
ARG 28
0.0205
LYS 29
0.0123
GLU 30
0.0078
VAL 31
0.0110
SER 32
0.0143
VAL 33
0.0125
PHE 34
0.0110
LEU 35
0.0124
LEU 36
0.0134
ILE 37
0.0128
VAL 38
0.0115
LEU 39
0.0127
LEU 40
0.0131
THR 41
0.0099
VAL 42
0.0096
VAL 43
0.0093
VAL 44
0.0070
SER 45
0.0066
SER 46
0.0057
ILE 47
0.0046
LEU 48
0.0048
PHE 49
0.0044
SER 50
0.0015
CYS 51
0.0030
VAL 52
0.0032
ASP 53
0.0022
PHE 54
0.0062
VAL 55
0.0076
PHE 56
0.0046
LEU 57
0.0043
ARG 58
0.0065
LEU 59
0.0066
VAL 60
0.0062
LYS 61
0.0063
ILE 62
0.0063
ALA 63
0.0178
LEU 7
0.0064
MET 8
0.0060
PHE 9
0.0083
LEU 10
0.0071
THR 11
0.0067
ALA 12
0.0084
ALA 13
0.0086
GLN 14
0.0078
VAL 15
0.0090
PHE 16
0.0106
LEU 17
0.0093
ALA 18
0.0096
PHE 19
0.0111
LEU 20
0.0105
LEU 21
0.0091
VAL 22
0.0097
LEU 23
0.0109
LEU 24
0.0096
VAL 25
0.0082
LEU 26
0.0098
LEU 27
0.0103
GLN 28
0.0079
SER 29
0.0091
PRO 30
0.0084
GLU 31
0.0073
SER 32
0.0083
ASP 33
0.0094
THR 34
0.0070
LEU 35
0.0086
GLY 36
0.0092
GLY 37
0.0110
PHE 38
0.0117
GLY 39
0.0121
GLY 40
0.0129
PRO 41
0.0137
GLN 42
0.0140
CYS 43
0.0142
ASN 44
0.0142
LEU 45
0.0136
GLY 46
0.0152
SER 47
0.0152
MET 48
0.0157
PHE 49
0.0136
GLY 50
0.0141
LYS 51
0.0129
SER 52
0.0114
SER 53
0.0057
SER 54
0.0106
SER 55
0.0090
SER 56
0.0052
PHE 57
0.0072
ILE 58
0.0078
ALA 59
0.0056
LYS 60
0.0043
LEU 61
0.0067
THR 62
0.0065
ALA 63
0.0043
VAL 64
0.0057
VAL 65
0.0069
ALA 66
0.0058
ALA 67
0.0053
ALA 68
0.0058
PHE 69
0.0059
ILE 70
0.0050
VAL 71
0.0044
ASN 72
0.0051
THR 73
0.0048
ILE 74
0.0042
LEU 75
0.0040
LEU 76
0.0048
VAL 77
0.0044
GLY 78
0.0051
THR 79
0.0073
ASN 80
0.0103
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.