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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 = 0.0396
ALA 5
0.0043
ARG 6
0.0042
GLY 7
0.0057
ASN 8
0.0052
ALA 9
0.0051
GLY 10
0.0048
LEU 11
0.0040
PHE 12
0.0035
TRP 13
0.0031
ARG 14
0.0028
PHE 15
0.0024
GLY 16
0.0021
PHE 17
0.0014
THR 18
0.0013
LEU 19
0.0010
LEU 20
0.0006
ALA 21
0.0009
LEU 22
0.0005
ILE 23
0.0004
VAL 24
0.0012
TYR 25
0.0011
ARG 26
0.0015
LEU 27
0.0014
GLY 28
0.0019
THR 29
0.0035
TYR 30
0.0026
ILE 31
0.0038
PRO 32
0.0064
ILE 33
0.0055
PRO 34
0.0055
GLY 35
0.0057
VAL 36
0.0058
ASN 37
0.0063
PRO 38
0.0046
SER 39
0.0043
VAL 40
0.0050
VAL 41
0.0044
GLU 42
0.0031
ASP 43
0.0033
ILE 44
0.0041
ILE 45
0.0034
SER 46
0.0032
SER 47
0.0055
HSD 48
0.0073
ALA 49
0.0073
THR 50
0.0041
GLY 51
0.0031
VAL 52
0.0032
LEU 53
0.0023
GLY 54
0.0014
ILE 55
0.0011
PHE 56
0.0018
ASN 57
0.0018
VAL 58
0.0012
PHE 59
0.0011
SER 60
0.0011
GLY 61
0.0011
GLY 62
0.0015
ALA 63
0.0021
LEU 64
0.0023
GLY 65
0.0029
ARG 66
0.0028
MET 67
0.0038
THR 68
0.0038
ILE 69
0.0038
PHE 70
0.0038
ALA 71
0.0027
LEU 72
0.0026
ASN 73
0.0020
VAL 74
0.0018
MET 75
0.0016
PRO 76
0.0023
TYR 77
0.0027
ILE 78
0.0017
VAL 79
0.0019
SER 80
0.0031
SER 81
0.0028
ILE 82
0.0031
ILE 83
0.0037
VAL 84
0.0035
GLN 85
0.0037
LEU 86
0.0063
LEU 87
0.0051
SER 88
0.0052
VAL 89
0.0079
ALA 90
0.0082
ILE 91
0.0064
PRO 92
0.0070
THR 93
0.0053
LEU 94
0.0051
ASN 95
0.0073
GLU 96
0.0092
MET 97
0.0089
ARG 98
0.0079
GLN 99
0.0118
ASP 100
0.0148
GLY 101
0.0182
GLU 102
0.0192
LEU 103
0.0165
GLY 104
0.0108
ARG 105
0.0091
MET 106
0.0103
LYS 107
0.0097
MET 108
0.0062
SER 109
0.0063
THR 110
0.0071
TYR 111
0.0063
THR 112
0.0047
ARG 113
0.0049
TYR 114
0.0052
LEU 115
0.0047
SER 116
0.0041
VAL 117
0.0039
ALA 118
0.0039
PHE 119
0.0033
CYS 120
0.0035
ILE 121
0.0033
ALA 122
0.0042
GLN 123
0.0043
GLY 124
0.0043
LEU 125
0.0059
VAL 126
0.0059
ILE 127
0.0058
LEU 128
0.0065
LEU 129
0.0070
GLY 130
0.0070
LEU 131
0.0068
GLU 132
0.0066
ARG 133
0.0074
MET 134
0.0080
ASN 135
0.0078
SER 136
0.0087
ASP 137
0.0085
GLU 138
0.0076
VAL 139
0.0070
MET 140
0.0087
VAL 141
0.0094
VAL 142
0.0091
ILE 143
0.0082
ASN 144
0.0086
PRO 145
0.0087
GLY 146
0.0077
ILE 147
0.0069
MET 148
0.0068
PHE 149
0.0064
ARG 150
0.0063
VAL 151
0.0058
VAL 152
0.0054
GLY 153
0.0056
ILE 154
0.0050
SER 155
0.0041
SER 156
0.0046
LEU 157
0.0044
LEU 158
0.0040
ALA 159
0.0042
GLY 160
0.0045
THR 161
0.0039
MET 162
0.0043
PHE 163
0.0046
LEU 164
0.0037
LEU 165
0.0038
TRP 166
0.0044
LEU 167
0.0032
GLY 168
0.0032
GLU 169
0.0036
ARG 170
0.0029
ILE 171
0.0020
ASN 172
0.0031
ALA 173
0.0033
LYS 174
0.0026
GLY 175
0.0021
ILE 176
0.0025
GLY 177
0.0024
ASN 178
0.0023
GLY 179
0.0011
ILE 180
0.0012
SER 181
0.0015
LEU 182
0.0013
ILE 183
0.0013
ILE 184
0.0016
PHE 185
0.0021
VAL 186
0.0023
GLY 187
0.0022
ILE 188
0.0031
ILE 189
0.0036
SER 190
0.0037
GLU 191
0.0048
LEU 192
0.0054
PRO 193
0.0070
SER 194
0.0096
SER 195
0.0080
ILE 196
0.0088
SER 197
0.0131
SER 198
0.0119
VAL 199
0.0075
PHE 200
0.0072
LEU 201
0.0082
LEU 202
0.0101
GLY 203
0.0082
LYS 204
0.0075
ASN 205
0.0128
GLY 206
0.0184
GLU 207
0.0198
VAL 208
0.0130
SER 209
0.0117
GLY 210
0.0094
LEU 211
0.0116
VAL 212
0.0073
VAL 213
0.0051
LEU 214
0.0079
SER 215
0.0058
MET 216
0.0042
LEU 217
0.0059
LEU 218
0.0056
ALA 219
0.0046
PHE 220
0.0054
PHE 221
0.0059
ALA 222
0.0058
LEU 223
0.0058
PHE 224
0.0067
LEU 225
0.0069
LEU 226
0.0074
ILE 227
0.0082
ILE 228
0.0074
PHE 229
0.0078
PHE 230
0.0095
GLU 231
0.0089
ARG 232
0.0092
SER 233
0.0136
TYR 234
0.0133
ARG 235
0.0131
LYS 236
0.0174
VAL 237
0.0152
PHE 238
0.0171
VAL 239
0.0135
GLN 240
0.0116
TYR 241
0.0080
PRO 242
0.0097
LYS 243
0.0070
ARG 244
0.0038
GLN 245
0.0177
THR 246
0.0242
GLY 247
0.0377
GLY 248
0.0354
ARG 249
0.0258
PHE 250
0.0131
TYR 251
0.0079
ASN 252
0.0044
SER 253
0.0129
ASP 254
0.0125
SER 255
0.0167
SER 256
0.0167
TYR 257
0.0167
ILE 258
0.0142
PRO 259
0.0151
LEU 260
0.0123
LYS 261
0.0121
ILE 262
0.0126
ASN 263
0.0112
THR 264
0.0107
ALA 265
0.0106
GLY 266
0.0051
VAL 267
0.0041
ILE 268
0.0045
PRO 269
0.0053
PRO 270
0.0042
ILE 271
0.0041
PHE 272
0.0037
ALA 273
0.0038
ASN 274
0.0033
ALA 275
0.0028
LEU 276
0.0033
LEU 277
0.0023
LEU 278
0.0019
SER 279
0.0034
SER 280
0.0038
ILE 281
0.0042
SER 282
0.0048
LEU 283
0.0061
VAL 284
0.0080
ARG 285
0.0063
PHE 286
0.0062
HSD 287
0.0084
SER 288
0.0070
GLY 289
0.0084
SER 290
0.0144
GLU 291
0.0160
TRP 292
0.0176
ALA 293
0.0124
ASP 294
0.0100
VAL 295
0.0123
LEU 296
0.0100
LEU 297
0.0073
ARG 298
0.0074
TYR 299
0.0069
LEU 300
0.0040
SER 301
0.0035
SER 302
0.0021
GLU 303
0.0026
GLY 304
0.0039
ILE 305
0.0050
LEU 306
0.0043
TYR 307
0.0025
VAL 308
0.0010
SER 309
0.0022
VAL 310
0.0010
TYR 311
0.0033
ILE 312
0.0043
ALA 313
0.0052
LEU 314
0.0064
ILE 315
0.0067
MET 316
0.0080
PHE 317
0.0087
PHE 318
0.0088
THR 319
0.0095
PHE 320
0.0118
PHE 321
0.0122
TYR 322
0.0114
THR 323
0.0121
SER 324
0.0107
LEU 325
0.0108
VAL 326
0.0120
PHE 327
0.0111
ASP 328
0.0105
THR 329
0.0088
LYS 330
0.0131
GLU 331
0.0172
THR 332
0.0130
SER 333
0.0081
GLU 334
0.0175
MET 335
0.0185
LEU 336
0.0081
LYS 337
0.0151
LYS 338
0.0215
ASN 339
0.0123
GLY 340
0.0117
GLY 341
0.0065
PHE 342
0.0105
VAL 343
0.0148
PRO 344
0.0231
GLY 345
0.0310
LYS 346
0.0261
ARG 347
0.0306
PRO 348
0.0222
GLY 349
0.0245
LYS 350
0.0224
ALA 351
0.0218
THR 352
0.0125
LYS 353
0.0074
GLU 354
0.0081
TYR 355
0.0099
PHE 356
0.0076
ASP 357
0.0086
GLN 358
0.0098
VAL 359
0.0127
ILE 360
0.0140
GLY 361
0.0155
ARG 362
0.0182
ILE 363
0.0154
THR 364
0.0157
VAL 365
0.0158
LEU 366
0.0145
GLY 367
0.0130
ALA 368
0.0115
ILE 369
0.0115
TYR 370
0.0104
LEU 371
0.0079
SER 372
0.0076
VAL 373
0.0070
VAL 374
0.0054
CYS 375
0.0047
VAL 376
0.0034
VAL 377
0.0024
PRO 378
0.0018
GLU 379
0.0016
ILE 380
0.0024
VAL 381
0.0024
ARG 382
0.0022
HSD 383
0.0056
TYR 384
0.0066
CYS 385
0.0068
ALA 386
0.0033
VAL 387
0.0038
SER 388
0.0040
PHE 389
0.0028
THR 390
0.0036
LEU 391
0.0033
GLY 392
0.0032
GLY 393
0.0030
THR 394
0.0031
SER 395
0.0049
PHE 396
0.0048
LEU 397
0.0053
ILE 398
0.0039
ILE 399
0.0046
VAL 400
0.0047
ASN 401
0.0041
VAL 402
0.0040
ILE 403
0.0040
ASN 404
0.0045
ASP 405
0.0043
THR 406
0.0042
PHE 407
0.0049
SER 408
0.0049
GLN 409
0.0047
VAL 410
0.0043
GLN 411
0.0045
THR 412
0.0033
GLN 413
0.0029
VAL 414
0.0032
TYR 415
0.0051
SER 416
0.0095
GLY 417
0.0104
ARG 418
0.0151
TYR 419
0.0242
MET 5
0.0396
ILE 6
0.0224
GLY 7
0.0060
SER 8
0.0202
PHE 9
0.0211
ALA 10
0.0148
ARG 11
0.0267
PHE 12
0.0269
LEU 13
0.0257
CYS 14
0.0244
ASP 15
0.0239
VAL 16
0.0222
LYS 17
0.0232
GLN 18
0.0206
GLU 19
0.0172
ALA 20
0.0187
LEU 21
0.0188
GLN 22
0.0151
VAL 23
0.0137
SER 24
0.0127
TRP 25
0.0123
ALA 26
0.0103
SER 27
0.0153
ARG 28
0.0187
LYS 29
0.0141
GLU 30
0.0101
VAL 31
0.0104
SER 32
0.0102
VAL 33
0.0088
PHE 34
0.0076
LEU 35
0.0071
LEU 36
0.0074
ILE 37
0.0063
VAL 38
0.0058
LEU 39
0.0063
LEU 40
0.0061
THR 41
0.0051
VAL 42
0.0050
VAL 43
0.0054
VAL 44
0.0046
SER 45
0.0040
SER 46
0.0042
ILE 47
0.0034
LEU 48
0.0026
PHE 49
0.0021
SER 50
0.0020
CYS 51
0.0013
VAL 52
0.0007
ASP 53
0.0011
PHE 54
0.0025
VAL 55
0.0039
PHE 56
0.0032
LEU 57
0.0038
ARG 58
0.0064
LEU 59
0.0076
VAL 60
0.0079
LYS 61
0.0097
ILE 62
0.0141
ALA 63
0.0152
LEU 7
0.0167
MET 8
0.0143
PHE 9
0.0151
LEU 10
0.0115
THR 11
0.0091
ALA 12
0.0087
ALA 13
0.0073
GLN 14
0.0064
VAL 15
0.0048
PHE 16
0.0045
LEU 17
0.0051
ALA 18
0.0045
PHE 19
0.0039
LEU 20
0.0045
LEU 21
0.0050
VAL 22
0.0046
LEU 23
0.0048
LEU 24
0.0057
VAL 25
0.0057
LEU 26
0.0055
LEU 27
0.0059
GLN 28
0.0072
SER 29
0.0070
PRO 30
0.0065
GLU 31
0.0068
SER 32
0.0070
ASP 33
0.0070
THR 34
0.0045
LEU 35
0.0028
GLY 36
0.0030
GLY 37
0.0030
PHE 38
0.0024
GLY 39
0.0021
GLY 40
0.0025
PRO 41
0.0030
GLN 42
0.0033
CYS 43
0.0038
ASN 44
0.0043
LEU 45
0.0031
GLY 46
0.0034
SER 47
0.0041
MET 48
0.0040
PHE 49
0.0054
GLY 50
0.0053
LYS 51
0.0040
SER 52
0.0091
SER 53
0.0128
SER 54
0.0132
SER 55
0.0099
SER 56
0.0103
PHE 57
0.0110
ILE 58
0.0087
ALA 59
0.0081
LYS 60
0.0094
LEU 61
0.0082
THR 62
0.0071
ALA 63
0.0078
VAL 64
0.0082
VAL 65
0.0069
ALA 66
0.0066
ALA 67
0.0078
ALA 68
0.0072
PHE 69
0.0063
ILE 70
0.0071
VAL 71
0.0080
ASN 72
0.0071
THR 73
0.0068
ILE 74
0.0095
LEU 75
0.0100
LEU 76
0.0106
VAL 77
0.0116
GLY 78
0.0143
THR 79
0.0195
ASN 80
0.0278
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.