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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 = 0.0331
ALA 5
0.0143
ARG 6
0.0164
GLY 7
0.0257
ASN 8
0.0219
ALA 9
0.0204
GLY 10
0.0132
LEU 11
0.0104
PHE 12
0.0123
TRP 13
0.0110
ARG 14
0.0046
PHE 15
0.0064
GLY 16
0.0082
PHE 17
0.0057
THR 18
0.0055
LEU 19
0.0063
LEU 20
0.0062
ALA 21
0.0061
LEU 22
0.0050
ILE 23
0.0039
VAL 24
0.0052
TYR 25
0.0042
ARG 26
0.0045
LEU 27
0.0044
GLY 28
0.0054
THR 29
0.0069
TYR 30
0.0063
ILE 31
0.0068
PRO 32
0.0081
ILE 33
0.0082
PRO 34
0.0079
GLY 35
0.0037
VAL 36
0.0059
ASN 37
0.0079
PRO 38
0.0076
SER 39
0.0077
VAL 40
0.0072
VAL 41
0.0055
GLU 42
0.0068
ASP 43
0.0073
ILE 44
0.0046
ILE 45
0.0045
SER 46
0.0047
SER 47
0.0058
HSD 48
0.0137
ALA 49
0.0088
THR 50
0.0064
GLY 51
0.0074
VAL 52
0.0073
LEU 53
0.0042
GLY 54
0.0042
ILE 55
0.0044
PHE 56
0.0035
ASN 57
0.0032
VAL 58
0.0034
PHE 59
0.0036
SER 60
0.0024
GLY 61
0.0037
GLY 62
0.0047
ALA 63
0.0045
LEU 64
0.0030
GLY 65
0.0067
ARG 66
0.0069
MET 67
0.0069
THR 68
0.0066
ILE 69
0.0061
PHE 70
0.0054
ALA 71
0.0042
LEU 72
0.0018
ASN 73
0.0016
VAL 74
0.0020
MET 75
0.0030
PRO 76
0.0026
TYR 77
0.0033
ILE 78
0.0042
VAL 79
0.0047
SER 80
0.0065
SER 81
0.0068
ILE 82
0.0069
ILE 83
0.0098
VAL 84
0.0115
GLN 85
0.0158
LEU 86
0.0180
LEU 87
0.0081
SER 88
0.0112
VAL 89
0.0275
ALA 90
0.0321
ILE 91
0.0251
PRO 92
0.0228
THR 93
0.0172
LEU 94
0.0077
ASN 95
0.0106
GLU 96
0.0110
MET 97
0.0150
ARG 98
0.0134
GLN 99
0.0138
ASP 100
0.0144
GLY 101
0.0208
GLU 102
0.0261
LEU 103
0.0172
GLY 104
0.0145
ARG 105
0.0144
MET 106
0.0144
LYS 107
0.0183
MET 108
0.0203
SER 109
0.0174
THR 110
0.0129
TYR 111
0.0157
THR 112
0.0141
ARG 113
0.0059
TYR 114
0.0085
LEU 115
0.0096
SER 116
0.0042
VAL 117
0.0028
ALA 118
0.0044
PHE 119
0.0029
CYS 120
0.0018
ILE 121
0.0005
ALA 122
0.0013
GLN 123
0.0014
GLY 124
0.0013
LEU 125
0.0021
VAL 126
0.0027
ILE 127
0.0023
LEU 128
0.0038
LEU 129
0.0059
GLY 130
0.0067
LEU 131
0.0076
GLU 132
0.0068
ARG 133
0.0096
MET 134
0.0109
ASN 135
0.0143
SER 136
0.0155
ASP 137
0.0143
GLU 138
0.0121
VAL 139
0.0098
MET 140
0.0148
VAL 141
0.0146
VAL 142
0.0138
ILE 143
0.0159
ASN 144
0.0175
PRO 145
0.0154
GLY 146
0.0091
ILE 147
0.0059
MET 148
0.0072
PHE 149
0.0050
ARG 150
0.0028
VAL 151
0.0041
VAL 152
0.0061
GLY 153
0.0059
ILE 154
0.0051
SER 155
0.0076
SER 156
0.0071
LEU 157
0.0074
LEU 158
0.0057
ALA 159
0.0047
GLY 160
0.0045
THR 161
0.0023
MET 162
0.0024
PHE 163
0.0030
LEU 164
0.0030
LEU 165
0.0037
TRP 166
0.0052
LEU 167
0.0055
GLY 168
0.0054
GLU 169
0.0057
ARG 170
0.0062
ILE 171
0.0062
ASN 172
0.0064
ALA 173
0.0051
LYS 174
0.0039
GLY 175
0.0046
ILE 176
0.0046
GLY 177
0.0049
ASN 178
0.0061
GLY 179
0.0053
ILE 180
0.0043
SER 181
0.0047
LEU 182
0.0034
ILE 183
0.0038
ILE 184
0.0040
PHE 185
0.0057
VAL 186
0.0040
GLY 187
0.0035
ILE 188
0.0039
ILE 189
0.0042
SER 190
0.0036
GLU 191
0.0026
LEU 192
0.0036
PRO 193
0.0044
SER 194
0.0041
SER 195
0.0029
ILE 196
0.0043
SER 197
0.0081
SER 198
0.0049
VAL 199
0.0044
PHE 200
0.0072
LEU 201
0.0033
LEU 202
0.0033
GLY 203
0.0082
LYS 204
0.0063
ASN 205
0.0065
GLY 206
0.0062
GLU 207
0.0071
VAL 208
0.0078
SER 209
0.0069
GLY 210
0.0068
LEU 211
0.0050
VAL 212
0.0040
VAL 213
0.0047
LEU 214
0.0035
SER 215
0.0013
MET 216
0.0021
LEU 217
0.0035
LEU 218
0.0059
ALA 219
0.0028
PHE 220
0.0038
PHE 221
0.0096
ALA 222
0.0066
LEU 223
0.0028
PHE 224
0.0056
LEU 225
0.0042
LEU 226
0.0021
ILE 227
0.0028
ILE 228
0.0020
PHE 229
0.0024
PHE 230
0.0027
GLU 231
0.0041
ARG 232
0.0058
SER 233
0.0044
TYR 234
0.0038
ARG 235
0.0020
LYS 236
0.0021
VAL 237
0.0028
PHE 238
0.0037
VAL 239
0.0033
GLN 240
0.0036
TYR 241
0.0016
PRO 242
0.0021
LYS 243
0.0038
ARG 244
0.0051
GLN 245
0.0042
THR 246
0.0030
GLY 247
0.0073
GLY 248
0.0069
ARG 249
0.0031
PHE 250
0.0028
TYR 251
0.0036
ASN 252
0.0033
SER 253
0.0039
ASP 254
0.0274
SER 255
0.0205
SER 256
0.0150
TYR 257
0.0044
ILE 258
0.0048
PRO 259
0.0064
LEU 260
0.0029
LYS 261
0.0023
ILE 262
0.0016
ASN 263
0.0023
THR 264
0.0034
ALA 265
0.0037
GLY 266
0.0070
VAL 267
0.0064
ILE 268
0.0073
PRO 269
0.0074
PRO 270
0.0070
ILE 271
0.0069
PHE 272
0.0065
ALA 273
0.0073
ASN 274
0.0076
ALA 275
0.0065
LEU 276
0.0068
LEU 277
0.0072
LEU 278
0.0059
SER 279
0.0064
SER 280
0.0064
ILE 281
0.0062
SER 282
0.0059
LEU 283
0.0056
VAL 284
0.0062
ARG 285
0.0055
PHE 286
0.0047
HSD 287
0.0089
SER 288
0.0088
GLY 289
0.0092
SER 290
0.0145
GLU 291
0.0151
TRP 292
0.0126
ALA 293
0.0102
ASP 294
0.0110
VAL 295
0.0114
LEU 296
0.0100
LEU 297
0.0091
ARG 298
0.0107
TYR 299
0.0070
LEU 300
0.0063
SER 301
0.0079
SER 302
0.0038
GLU 303
0.0041
GLY 304
0.0041
ILE 305
0.0112
LEU 306
0.0109
TYR 307
0.0069
VAL 308
0.0061
SER 309
0.0097
VAL 310
0.0108
TYR 311
0.0086
ILE 312
0.0080
ALA 313
0.0109
LEU 314
0.0097
ILE 315
0.0083
MET 316
0.0084
PHE 317
0.0087
PHE 318
0.0090
THR 319
0.0075
PHE 320
0.0065
PHE 321
0.0067
TYR 322
0.0066
THR 323
0.0038
SER 324
0.0036
LEU 325
0.0038
VAL 326
0.0054
PHE 327
0.0044
ASP 328
0.0051
THR 329
0.0076
LYS 330
0.0078
GLU 331
0.0119
THR 332
0.0077
SER 333
0.0061
GLU 334
0.0061
MET 335
0.0059
LEU 336
0.0066
LYS 337
0.0069
LYS 338
0.0092
ASN 339
0.0094
GLY 340
0.0107
GLY 341
0.0052
PHE 342
0.0061
VAL 343
0.0063
PRO 344
0.0042
GLY 345
0.0058
LYS 346
0.0065
ARG 347
0.0070
PRO 348
0.0027
GLY 349
0.0080
LYS 350
0.0118
ALA 351
0.0088
THR 352
0.0031
LYS 353
0.0041
GLU 354
0.0037
TYR 355
0.0058
PHE 356
0.0065
ASP 357
0.0059
GLN 358
0.0062
VAL 359
0.0042
ILE 360
0.0036
GLY 361
0.0027
ARG 362
0.0017
ILE 363
0.0015
THR 364
0.0008
VAL 365
0.0023
LEU 366
0.0020
GLY 367
0.0012
ALA 368
0.0050
ILE 369
0.0053
TYR 370
0.0037
LEU 371
0.0053
SER 372
0.0065
VAL 373
0.0049
VAL 374
0.0036
CYS 375
0.0058
VAL 376
0.0058
VAL 377
0.0042
PRO 378
0.0029
GLU 379
0.0038
ILE 380
0.0045
VAL 381
0.0035
ARG 382
0.0019
HSD 383
0.0031
TYR 384
0.0043
CYS 385
0.0032
ALA 386
0.0018
VAL 387
0.0010
SER 388
0.0024
PHE 389
0.0029
THR 390
0.0034
LEU 391
0.0033
GLY 392
0.0043
GLY 393
0.0047
THR 394
0.0057
SER 395
0.0066
PHE 396
0.0057
LEU 397
0.0064
ILE 398
0.0075
ILE 399
0.0076
VAL 400
0.0080
ASN 401
0.0078
VAL 402
0.0088
ILE 403
0.0095
ASN 404
0.0069
ASP 405
0.0062
THR 406
0.0055
PHE 407
0.0063
SER 408
0.0077
GLN 409
0.0062
VAL 410
0.0093
GLN 411
0.0118
THR 412
0.0161
GLN 413
0.0123
VAL 414
0.0143
TYR 415
0.0145
SER 416
0.0229
GLY 417
0.0301
ARG 418
0.0248
TYR 419
0.0331
MET 5
0.0027
ILE 6
0.0032
GLY 7
0.0019
SER 8
0.0021
PHE 9
0.0020
ALA 10
0.0026
ARG 11
0.0026
PHE 12
0.0009
LEU 13
0.0017
CYS 14
0.0020
ASP 15
0.0009
VAL 16
0.0010
LYS 17
0.0040
GLN 18
0.0031
GLU 19
0.0012
ALA 20
0.0017
LEU 21
0.0016
GLN 22
0.0004
VAL 23
0.0025
SER 24
0.0038
TRP 25
0.0041
ALA 26
0.0066
SER 27
0.0066
ARG 28
0.0146
LYS 29
0.0178
GLU 30
0.0128
VAL 31
0.0087
SER 32
0.0096
VAL 33
0.0064
PHE 34
0.0023
LEU 35
0.0071
LEU 36
0.0109
ILE 37
0.0107
VAL 38
0.0116
LEU 39
0.0142
LEU 40
0.0174
THR 41
0.0136
VAL 42
0.0118
VAL 43
0.0123
VAL 44
0.0104
SER 45
0.0086
SER 46
0.0061
ILE 47
0.0047
LEU 48
0.0034
PHE 49
0.0025
SER 50
0.0041
CYS 51
0.0064
VAL 52
0.0050
ASP 53
0.0113
PHE 54
0.0173
VAL 55
0.0139
PHE 56
0.0092
LEU 57
0.0104
ARG 58
0.0102
LEU 59
0.0106
VAL 60
0.0118
LYS 61
0.0096
ILE 62
0.0136
ALA 63
0.0120
LEU 7
0.0128
MET 8
0.0093
PHE 9
0.0188
LEU 10
0.0165
THR 11
0.0142
ALA 12
0.0120
ALA 13
0.0137
GLN 14
0.0130
VAL 15
0.0141
PHE 16
0.0175
LEU 17
0.0119
ALA 18
0.0111
PHE 19
0.0121
LEU 20
0.0091
LEU 21
0.0040
VAL 22
0.0058
LEU 23
0.0070
LEU 24
0.0044
VAL 25
0.0054
LEU 26
0.0070
LEU 27
0.0092
GLN 28
0.0088
SER 29
0.0072
PRO 30
0.0059
GLU 31
0.0023
SER 32
0.0121
ASP 33
0.0217
THR 34
0.0294
LEU 35
0.0311
GLY 36
0.0315
GLY 37
0.0199
PHE 38
0.0149
GLY 39
0.0083
GLY 40
0.0088
PRO 41
0.0088
GLN 42
0.0150
CYS 43
0.0157
ASN 44
0.0161
LEU 45
0.0101
GLY 46
0.0068
SER 47
0.0072
MET 48
0.0137
PHE 49
0.0199
GLY 50
0.0158
LYS 51
0.0175
SER 52
0.0316
SER 53
0.0320
SER 54
0.0307
SER 55
0.0255
SER 56
0.0137
PHE 57
0.0132
ILE 58
0.0069
ALA 59
0.0106
LYS 60
0.0147
LEU 61
0.0087
THR 62
0.0060
ALA 63
0.0135
VAL 64
0.0159
VAL 65
0.0102
ALA 66
0.0059
ALA 67
0.0083
ALA 68
0.0108
PHE 69
0.0073
ILE 70
0.0056
VAL 71
0.0094
ASN 72
0.0124
THR 73
0.0103
ILE 74
0.0112
LEU 75
0.0151
LEU 76
0.0140
VAL 77
0.0129
GLY 78
0.0151
THR 79
0.0217
ASN 80
0.0176
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.