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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 = 0.0398
ALA 5
0.0041
ARG 6
0.0039
GLY 7
0.0052
ASN 8
0.0045
ALA 9
0.0042
GLY 10
0.0039
LEU 11
0.0035
PHE 12
0.0031
TRP 13
0.0025
ARG 14
0.0024
PHE 15
0.0023
GLY 16
0.0019
PHE 17
0.0013
THR 18
0.0013
LEU 19
0.0012
LEU 20
0.0008
ALA 21
0.0009
LEU 22
0.0007
ILE 23
0.0005
VAL 24
0.0010
TYR 25
0.0010
ARG 26
0.0016
LEU 27
0.0013
GLY 28
0.0018
THR 29
0.0034
TYR 30
0.0024
ILE 31
0.0034
PRO 32
0.0059
ILE 33
0.0051
PRO 34
0.0051
GLY 35
0.0053
VAL 36
0.0054
ASN 37
0.0059
PRO 38
0.0043
SER 39
0.0041
VAL 40
0.0048
VAL 41
0.0041
GLU 42
0.0029
ASP 43
0.0031
ILE 44
0.0038
ILE 45
0.0032
SER 46
0.0028
SER 47
0.0047
HSD 48
0.0063
ALA 49
0.0065
THR 50
0.0038
GLY 51
0.0028
VAL 52
0.0030
LEU 53
0.0021
GLY 54
0.0012
ILE 55
0.0009
PHE 56
0.0014
ASN 57
0.0014
VAL 58
0.0009
PHE 59
0.0006
SER 60
0.0006
GLY 61
0.0007
GLY 62
0.0012
ALA 63
0.0017
LEU 64
0.0020
GLY 65
0.0027
ARG 66
0.0025
MET 67
0.0034
THR 68
0.0035
ILE 69
0.0035
PHE 70
0.0035
ALA 71
0.0023
LEU 72
0.0023
ASN 73
0.0017
VAL 74
0.0015
MET 75
0.0012
PRO 76
0.0020
TYR 77
0.0023
ILE 78
0.0013
VAL 79
0.0015
SER 80
0.0027
SER 81
0.0024
ILE 82
0.0026
ILE 83
0.0032
VAL 84
0.0030
GLN 85
0.0033
LEU 86
0.0057
LEU 87
0.0047
SER 88
0.0045
VAL 89
0.0072
ALA 90
0.0077
ILE 91
0.0059
PRO 92
0.0059
THR 93
0.0043
LEU 94
0.0043
ASN 95
0.0062
GLU 96
0.0078
MET 97
0.0079
ARG 98
0.0071
GLN 99
0.0105
ASP 100
0.0133
GLY 101
0.0166
GLU 102
0.0176
LEU 103
0.0152
GLY 104
0.0100
ARG 105
0.0085
MET 106
0.0096
LYS 107
0.0090
MET 108
0.0058
SER 109
0.0059
THR 110
0.0066
TYR 111
0.0059
THR 112
0.0044
ARG 113
0.0046
TYR 114
0.0048
LEU 115
0.0043
SER 116
0.0037
VAL 117
0.0036
ALA 118
0.0036
PHE 119
0.0030
CYS 120
0.0033
ILE 121
0.0032
ALA 122
0.0040
GLN 123
0.0040
GLY 124
0.0040
LEU 125
0.0056
VAL 126
0.0056
ILE 127
0.0054
LEU 128
0.0061
LEU 129
0.0067
GLY 130
0.0067
LEU 131
0.0064
GLU 132
0.0062
ARG 133
0.0070
MET 134
0.0077
ASN 135
0.0077
SER 136
0.0085
ASP 137
0.0082
GLU 138
0.0073
VAL 139
0.0067
MET 140
0.0083
VAL 141
0.0091
VAL 142
0.0087
ILE 143
0.0078
ASN 144
0.0083
PRO 145
0.0083
GLY 146
0.0074
ILE 147
0.0067
MET 148
0.0065
PHE 149
0.0061
ARG 150
0.0060
VAL 151
0.0056
VAL 152
0.0052
GLY 153
0.0054
ILE 154
0.0048
SER 155
0.0040
SER 156
0.0044
LEU 157
0.0042
LEU 158
0.0037
ALA 159
0.0040
GLY 160
0.0042
THR 161
0.0036
MET 162
0.0040
PHE 163
0.0043
LEU 164
0.0033
LEU 165
0.0035
TRP 166
0.0041
LEU 167
0.0029
GLY 168
0.0029
GLU 169
0.0033
ARG 170
0.0027
ILE 171
0.0019
ASN 172
0.0029
ALA 173
0.0029
LYS 174
0.0022
GLY 175
0.0019
ILE 176
0.0024
GLY 177
0.0024
ASN 178
0.0023
GLY 179
0.0011
ILE 180
0.0011
SER 181
0.0016
LEU 182
0.0015
ILE 183
0.0014
ILE 184
0.0016
PHE 185
0.0022
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0030
ILE 189
0.0035
SER 190
0.0036
GLU 191
0.0044
LEU 192
0.0051
PRO 193
0.0064
SER 194
0.0084
SER 195
0.0072
ILE 196
0.0081
SER 197
0.0115
SER 198
0.0106
VAL 199
0.0074
PHE 200
0.0069
LEU 201
0.0083
LEU 202
0.0098
GLY 203
0.0074
LYS 204
0.0068
ASN 205
0.0120
GLY 206
0.0159
GLU 207
0.0173
VAL 208
0.0113
SER 209
0.0098
GLY 210
0.0076
LEU 211
0.0092
VAL 212
0.0061
VAL 213
0.0046
LEU 214
0.0065
SER 215
0.0050
MET 216
0.0041
LEU 217
0.0054
LEU 218
0.0050
ALA 219
0.0044
PHE 220
0.0051
PHE 221
0.0054
ALA 222
0.0054
LEU 223
0.0054
PHE 224
0.0063
LEU 225
0.0064
LEU 226
0.0069
ILE 227
0.0078
ILE 228
0.0071
PHE 229
0.0075
PHE 230
0.0093
GLU 231
0.0090
ARG 232
0.0093
SER 233
0.0137
TYR 234
0.0135
ARG 235
0.0132
LYS 236
0.0181
VAL 237
0.0155
PHE 238
0.0177
VAL 239
0.0144
GLN 240
0.0129
TYR 241
0.0095
PRO 242
0.0131
LYS 243
0.0093
ARG 244
0.0055
GLN 245
0.0173
THR 246
0.0238
GLY 247
0.0398
GLY 248
0.0394
ARG 249
0.0313
PHE 250
0.0167
TYR 251
0.0104
ASN 252
0.0059
SER 253
0.0159
ASP 254
0.0142
SER 255
0.0182
SER 256
0.0178
TYR 257
0.0176
ILE 258
0.0147
PRO 259
0.0158
LEU 260
0.0123
LYS 261
0.0119
ILE 262
0.0120
ASN 263
0.0108
THR 264
0.0103
ALA 265
0.0102
GLY 266
0.0046
VAL 267
0.0037
ILE 268
0.0041
PRO 269
0.0048
PRO 270
0.0036
ILE 271
0.0036
PHE 272
0.0032
ALA 273
0.0033
ASN 274
0.0029
ALA 275
0.0023
LEU 276
0.0029
LEU 277
0.0019
LEU 278
0.0015
SER 279
0.0029
SER 280
0.0034
ILE 281
0.0038
SER 282
0.0042
LEU 283
0.0055
VAL 284
0.0072
ARG 285
0.0058
PHE 286
0.0057
HSD 287
0.0077
SER 288
0.0064
GLY 289
0.0075
SER 290
0.0123
GLU 291
0.0135
TRP 292
0.0151
ALA 293
0.0109
ASP 294
0.0089
VAL 295
0.0109
LEU 296
0.0090
LEU 297
0.0067
ARG 298
0.0067
TYR 299
0.0065
LEU 300
0.0038
SER 301
0.0033
SER 302
0.0021
GLU 303
0.0024
GLY 304
0.0035
ILE 305
0.0045
LEU 306
0.0041
TYR 307
0.0025
VAL 308
0.0006
SER 309
0.0018
VAL 310
0.0005
TYR 311
0.0029
ILE 312
0.0036
ALA 313
0.0045
LEU 314
0.0058
ILE 315
0.0060
MET 316
0.0072
PHE 317
0.0079
PHE 318
0.0081
THR 319
0.0087
PHE 320
0.0110
PHE 321
0.0113
TYR 322
0.0106
THR 323
0.0114
SER 324
0.0098
LEU 325
0.0100
VAL 326
0.0119
PHE 327
0.0105
ASP 328
0.0096
THR 329
0.0091
LYS 330
0.0149
GLU 331
0.0187
THR 332
0.0134
SER 333
0.0090
GLU 334
0.0190
MET 335
0.0190
LEU 336
0.0079
LYS 337
0.0154
LYS 338
0.0215
ASN 339
0.0111
GLY 340
0.0117
GLY 341
0.0074
PHE 342
0.0114
VAL 343
0.0155
PRO 344
0.0246
GLY 345
0.0327
LYS 346
0.0274
ARG 347
0.0322
PRO 348
0.0234
GLY 349
0.0268
LYS 350
0.0258
ALA 351
0.0242
THR 352
0.0138
LYS 353
0.0094
GLU 354
0.0097
TYR 355
0.0100
PHE 356
0.0066
ASP 357
0.0077
GLN 358
0.0082
VAL 359
0.0120
ILE 360
0.0134
GLY 361
0.0146
ARG 362
0.0179
ILE 363
0.0148
THR 364
0.0148
VAL 365
0.0145
LEU 366
0.0133
GLY 367
0.0118
ALA 368
0.0104
ILE 369
0.0104
TYR 370
0.0095
LEU 371
0.0071
SER 372
0.0068
VAL 373
0.0063
VAL 374
0.0049
CYS 375
0.0043
VAL 376
0.0030
VAL 377
0.0023
PRO 378
0.0019
GLU 379
0.0019
ILE 380
0.0023
VAL 381
0.0023
ARG 382
0.0024
HSD 383
0.0049
TYR 384
0.0055
CYS 385
0.0058
ALA 386
0.0035
VAL 387
0.0037
SER 388
0.0039
PHE 389
0.0028
THR 390
0.0036
LEU 391
0.0035
GLY 392
0.0031
GLY 393
0.0029
THR 394
0.0029
SER 395
0.0046
PHE 396
0.0045
LEU 397
0.0050
ILE 398
0.0038
ILE 399
0.0044
VAL 400
0.0045
ASN 401
0.0040
VAL 402
0.0039
ILE 403
0.0039
ASN 404
0.0044
ASP 405
0.0042
THR 406
0.0041
PHE 407
0.0049
SER 408
0.0049
GLN 409
0.0045
VAL 410
0.0042
GLN 411
0.0045
THR 412
0.0033
GLN 413
0.0028
VAL 414
0.0031
TYR 415
0.0046
SER 416
0.0089
GLY 417
0.0099
ARG 418
0.0142
TYR 419
0.0225
MET 5
0.0385
ILE 6
0.0250
GLY 7
0.0103
SER 8
0.0222
PHE 9
0.0196
ALA 10
0.0154
ARG 11
0.0291
PHE 12
0.0274
LEU 13
0.0238
CYS 14
0.0247
ASP 15
0.0248
VAL 16
0.0212
LYS 17
0.0216
GLN 18
0.0200
GLU 19
0.0165
ALA 20
0.0175
LEU 21
0.0176
GLN 22
0.0144
VAL 23
0.0134
SER 24
0.0128
TRP 25
0.0123
ALA 26
0.0099
SER 27
0.0127
ARG 28
0.0154
LYS 29
0.0116
GLU 30
0.0089
VAL 31
0.0093
SER 32
0.0090
VAL 33
0.0080
PHE 34
0.0073
LEU 35
0.0066
LEU 36
0.0069
ILE 37
0.0061
VAL 38
0.0056
LEU 39
0.0060
LEU 40
0.0059
THR 41
0.0049
VAL 42
0.0049
VAL 43
0.0051
VAL 44
0.0043
SER 45
0.0038
SER 46
0.0039
ILE 47
0.0031
LEU 48
0.0024
PHE 49
0.0020
SER 50
0.0017
CYS 51
0.0010
VAL 52
0.0009
ASP 53
0.0013
PHE 54
0.0024
VAL 55
0.0034
PHE 56
0.0030
LEU 57
0.0038
ARG 58
0.0059
LEU 59
0.0067
VAL 60
0.0073
LYS 61
0.0091
ILE 62
0.0127
ALA 63
0.0137
LEU 7
0.0156
MET 8
0.0133
PHE 9
0.0140
LEU 10
0.0107
THR 11
0.0086
ALA 12
0.0081
ALA 13
0.0068
GLN 14
0.0061
VAL 15
0.0045
PHE 16
0.0042
LEU 17
0.0048
ALA 18
0.0043
PHE 19
0.0036
LEU 20
0.0041
LEU 21
0.0046
VAL 22
0.0043
LEU 23
0.0045
LEU 24
0.0054
VAL 25
0.0053
LEU 26
0.0051
LEU 27
0.0056
GLN 28
0.0067
SER 29
0.0067
PRO 30
0.0061
GLU 31
0.0064
SER 32
0.0067
ASP 33
0.0067
THR 34
0.0046
LEU 35
0.0028
GLY 36
0.0028
GLY 37
0.0025
PHE 38
0.0021
GLY 39
0.0020
GLY 40
0.0022
PRO 41
0.0028
GLN 42
0.0031
CYS 43
0.0035
ASN 44
0.0039
LEU 45
0.0027
GLY 46
0.0031
SER 47
0.0035
MET 48
0.0032
PHE 49
0.0042
GLY 50
0.0043
LYS 51
0.0031
SER 52
0.0096
SER 53
0.0140
SER 54
0.0136
SER 55
0.0098
SER 56
0.0105
PHE 57
0.0112
ILE 58
0.0085
ALA 59
0.0079
LYS 60
0.0094
LEU 61
0.0079
THR 62
0.0068
ALA 63
0.0076
VAL 64
0.0079
VAL 65
0.0065
ALA 66
0.0062
ALA 67
0.0074
ALA 68
0.0067
PHE 69
0.0059
ILE 70
0.0067
VAL 71
0.0075
ASN 72
0.0067
THR 73
0.0064
ILE 74
0.0089
LEU 75
0.0093
LEU 76
0.0099
VAL 77
0.0108
GLY 78
0.0133
THR 79
0.0182
ASN 80
0.0259
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.