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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 = 0.0473
ALA 5
0.0069
ARG 6
0.0099
GLY 7
0.0105
ASN 8
0.0092
ALA 9
0.0084
GLY 10
0.0074
LEU 11
0.0061
PHE 12
0.0069
TRP 13
0.0063
ARG 14
0.0044
PHE 15
0.0057
GLY 16
0.0071
PHE 17
0.0045
THR 18
0.0025
LEU 19
0.0047
LEU 20
0.0051
ALA 21
0.0037
LEU 22
0.0021
ILE 23
0.0034
VAL 24
0.0050
TYR 25
0.0039
ARG 26
0.0028
LEU 27
0.0047
GLY 28
0.0050
THR 29
0.0027
TYR 30
0.0040
ILE 31
0.0056
PRO 32
0.0061
ILE 33
0.0053
PRO 34
0.0045
GLY 35
0.0066
VAL 36
0.0073
ASN 37
0.0083
PRO 38
0.0077
SER 39
0.0067
VAL 40
0.0067
VAL 41
0.0055
GLU 42
0.0046
ASP 43
0.0036
ILE 44
0.0043
ILE 45
0.0036
SER 46
0.0019
SER 47
0.0030
HSD 48
0.0029
ALA 49
0.0043
THR 50
0.0039
GLY 51
0.0033
VAL 52
0.0040
LEU 53
0.0026
GLY 54
0.0030
ILE 55
0.0035
PHE 56
0.0026
ASN 57
0.0021
VAL 58
0.0025
PHE 59
0.0024
SER 60
0.0028
GLY 61
0.0027
GLY 62
0.0023
ALA 63
0.0025
LEU 64
0.0021
GLY 65
0.0025
ARG 66
0.0035
MET 67
0.0042
THR 68
0.0042
ILE 69
0.0040
PHE 70
0.0043
ALA 71
0.0023
LEU 72
0.0029
ASN 73
0.0035
VAL 74
0.0048
MET 75
0.0047
PRO 76
0.0046
TYR 77
0.0048
ILE 78
0.0053
VAL 79
0.0045
SER 80
0.0043
SER 81
0.0044
ILE 82
0.0049
ILE 83
0.0068
VAL 84
0.0055
GLN 85
0.0077
LEU 86
0.0208
LEU 87
0.0161
SER 88
0.0097
VAL 89
0.0204
ALA 90
0.0263
ILE 91
0.0198
PRO 92
0.0081
THR 93
0.0112
LEU 94
0.0087
ASN 95
0.0125
GLU 96
0.0162
MET 97
0.0119
ARG 98
0.0080
GLN 99
0.0134
ASP 100
0.0127
GLY 101
0.0177
GLU 102
0.0275
LEU 103
0.0119
GLY 104
0.0004
ARG 105
0.0095
MET 106
0.0060
LYS 107
0.0040
MET 108
0.0076
SER 109
0.0088
THR 110
0.0084
TYR 111
0.0073
THR 112
0.0073
ARG 113
0.0086
TYR 114
0.0070
LEU 115
0.0047
SER 116
0.0067
VAL 117
0.0064
ALA 118
0.0059
PHE 119
0.0043
CYS 120
0.0033
ILE 121
0.0029
ALA 122
0.0037
GLN 123
0.0028
GLY 124
0.0038
LEU 125
0.0055
VAL 126
0.0052
ILE 127
0.0051
LEU 128
0.0073
LEU 129
0.0079
GLY 130
0.0084
LEU 131
0.0087
GLU 132
0.0094
ARG 133
0.0104
MET 134
0.0125
ASN 135
0.0127
SER 136
0.0145
ASP 137
0.0129
GLU 138
0.0110
VAL 139
0.0106
MET 140
0.0125
VAL 141
0.0111
VAL 142
0.0096
ILE 143
0.0113
ASN 144
0.0118
PRO 145
0.0127
GLY 146
0.0094
ILE 147
0.0100
MET 148
0.0083
PHE 149
0.0071
ARG 150
0.0074
VAL 151
0.0070
VAL 152
0.0038
GLY 153
0.0033
ILE 154
0.0031
SER 155
0.0008
SER 156
0.0018
LEU 157
0.0021
LEU 158
0.0047
ALA 159
0.0043
GLY 160
0.0047
THR 161
0.0075
MET 162
0.0079
PHE 163
0.0073
LEU 164
0.0078
LEU 165
0.0090
TRP 166
0.0091
LEU 167
0.0057
GLY 168
0.0066
GLU 169
0.0070
ARG 170
0.0051
ILE 171
0.0042
ASN 172
0.0049
ALA 173
0.0034
LYS 174
0.0044
GLY 175
0.0042
ILE 176
0.0019
GLY 177
0.0015
ASN 178
0.0020
GLY 179
0.0020
ILE 180
0.0026
SER 181
0.0023
LEU 182
0.0010
ILE 183
0.0018
ILE 184
0.0020
PHE 185
0.0022
VAL 186
0.0020
GLY 187
0.0025
ILE 188
0.0028
ILE 189
0.0029
SER 190
0.0029
GLU 191
0.0039
LEU 192
0.0043
PRO 193
0.0061
SER 194
0.0063
SER 195
0.0058
ILE 196
0.0057
SER 197
0.0063
SER 198
0.0061
VAL 199
0.0053
PHE 200
0.0052
LEU 201
0.0051
LEU 202
0.0059
GLY 203
0.0057
LYS 204
0.0056
ASN 205
0.0061
GLY 206
0.0050
GLU 207
0.0048
VAL 208
0.0052
SER 209
0.0108
GLY 210
0.0135
LEU 211
0.0120
VAL 212
0.0044
VAL 213
0.0035
LEU 214
0.0030
SER 215
0.0045
MET 216
0.0043
LEU 217
0.0085
LEU 218
0.0127
ALA 219
0.0104
PHE 220
0.0116
PHE 221
0.0175
ALA 222
0.0162
LEU 223
0.0119
PHE 224
0.0108
LEU 225
0.0121
LEU 226
0.0130
ILE 227
0.0102
ILE 228
0.0092
PHE 229
0.0128
PHE 230
0.0125
GLU 231
0.0107
ARG 232
0.0119
SER 233
0.0118
TYR 234
0.0099
ARG 235
0.0086
LYS 236
0.0084
VAL 237
0.0044
PHE 238
0.0051
VAL 239
0.0011
GLN 240
0.0019
TYR 241
0.0012
PRO 242
0.0053
LYS 243
0.0060
ARG 244
0.0065
GLN 245
0.0089
THR 246
0.0082
GLY 247
0.0071
GLY 248
0.0090
ARG 249
0.0021
PHE 250
0.0061
TYR 251
0.0064
ASN 252
0.0046
SER 253
0.0038
ASP 254
0.0089
SER 255
0.0087
SER 256
0.0079
TYR 257
0.0081
ILE 258
0.0066
PRO 259
0.0079
LEU 260
0.0069
LYS 261
0.0069
ILE 262
0.0065
ASN 263
0.0040
THR 264
0.0023
ALA 265
0.0026
GLY 266
0.0025
VAL 267
0.0031
ILE 268
0.0034
PRO 269
0.0019
PRO 270
0.0013
ILE 271
0.0015
PHE 272
0.0014
ALA 273
0.0013
ASN 274
0.0016
ALA 275
0.0025
LEU 276
0.0019
LEU 277
0.0028
LEU 278
0.0036
SER 279
0.0036
SER 280
0.0041
ILE 281
0.0044
SER 282
0.0050
LEU 283
0.0053
VAL 284
0.0059
ARG 285
0.0057
PHE 286
0.0067
HSD 287
0.0105
SER 288
0.0096
GLY 289
0.0108
SER 290
0.0118
GLU 291
0.0100
TRP 292
0.0061
ALA 293
0.0071
ASP 294
0.0064
VAL 295
0.0047
LEU 296
0.0051
LEU 297
0.0055
ARG 298
0.0051
TYR 299
0.0051
LEU 300
0.0051
SER 301
0.0059
SER 302
0.0051
GLU 303
0.0066
GLY 304
0.0080
ILE 305
0.0124
LEU 306
0.0094
TYR 307
0.0067
VAL 308
0.0063
SER 309
0.0071
VAL 310
0.0056
TYR 311
0.0032
ILE 312
0.0035
ALA 313
0.0041
LEU 314
0.0033
ILE 315
0.0029
MET 316
0.0035
PHE 317
0.0046
PHE 318
0.0036
THR 319
0.0034
PHE 320
0.0052
PHE 321
0.0052
TYR 322
0.0050
THR 323
0.0039
SER 324
0.0044
LEU 325
0.0046
VAL 326
0.0047
PHE 327
0.0031
ASP 328
0.0040
THR 329
0.0028
LYS 330
0.0031
GLU 331
0.0052
THR 332
0.0039
SER 333
0.0026
GLU 334
0.0055
MET 335
0.0071
LEU 336
0.0040
LYS 337
0.0046
LYS 338
0.0106
ASN 339
0.0077
GLY 340
0.0049
GLY 341
0.0031
PHE 342
0.0035
VAL 343
0.0038
PRO 344
0.0063
GLY 345
0.0107
LYS 346
0.0100
ARG 347
0.0176
PRO 348
0.0078
GLY 349
0.0031
LYS 350
0.0067
ALA 351
0.0062
THR 352
0.0036
LYS 353
0.0024
GLU 354
0.0030
TYR 355
0.0028
PHE 356
0.0022
ASP 357
0.0020
GLN 358
0.0028
VAL 359
0.0032
ILE 360
0.0032
GLY 361
0.0037
ARG 362
0.0049
ILE 363
0.0054
THR 364
0.0050
VAL 365
0.0041
LEU 366
0.0062
GLY 367
0.0054
ALA 368
0.0036
ILE 369
0.0066
TYR 370
0.0076
LEU 371
0.0048
SER 372
0.0047
VAL 373
0.0058
VAL 374
0.0056
CYS 375
0.0043
VAL 376
0.0031
VAL 377
0.0035
PRO 378
0.0033
GLU 379
0.0013
ILE 380
0.0031
VAL 381
0.0022
ARG 382
0.0008
HSD 383
0.0055
TYR 384
0.0059
CYS 385
0.0063
ALA 386
0.0033
VAL 387
0.0031
SER 388
0.0038
PHE 389
0.0023
THR 390
0.0039
LEU 391
0.0037
GLY 392
0.0036
GLY 393
0.0031
THR 394
0.0026
SER 395
0.0054
PHE 396
0.0058
LEU 397
0.0052
ILE 398
0.0035
ILE 399
0.0046
VAL 400
0.0044
ASN 401
0.0037
VAL 402
0.0040
ILE 403
0.0045
ASN 404
0.0043
ASP 405
0.0043
THR 406
0.0049
PHE 407
0.0072
SER 408
0.0083
GLN 409
0.0075
VAL 410
0.0076
GLN 411
0.0093
THR 412
0.0099
GLN 413
0.0085
VAL 414
0.0092
TYR 415
0.0081
SER 416
0.0075
GLY 417
0.0116
ARG 418
0.0116
TYR 419
0.0082
MET 5
0.0187
ILE 6
0.0075
GLY 7
0.0179
SER 8
0.0109
PHE 9
0.0104
ALA 10
0.0092
ARG 11
0.0048
PHE 12
0.0044
LEU 13
0.0065
CYS 14
0.0075
ASP 15
0.0061
VAL 16
0.0012
LYS 17
0.0111
GLN 18
0.0086
GLU 19
0.0027
ALA 20
0.0082
LEU 21
0.0060
GLN 22
0.0068
VAL 23
0.0134
SER 24
0.0150
TRP 25
0.0160
ALA 26
0.0150
SER 27
0.0070
ARG 28
0.0149
LYS 29
0.0127
GLU 30
0.0146
VAL 31
0.0150
SER 32
0.0112
VAL 33
0.0087
PHE 34
0.0080
LEU 35
0.0092
LEU 36
0.0088
ILE 37
0.0065
VAL 38
0.0074
LEU 39
0.0128
LEU 40
0.0144
THR 41
0.0109
VAL 42
0.0105
VAL 43
0.0137
VAL 44
0.0116
SER 45
0.0084
SER 46
0.0077
ILE 47
0.0099
LEU 48
0.0072
PHE 49
0.0034
SER 50
0.0073
CYS 51
0.0036
VAL 52
0.0020
ASP 53
0.0095
PHE 54
0.0126
VAL 55
0.0126
PHE 56
0.0142
LEU 57
0.0179
ARG 58
0.0154
LEU 59
0.0152
VAL 60
0.0232
LYS 61
0.0119
ILE 62
0.0251
ALA 63
0.0473
LEU 7
0.0225
MET 8
0.0311
PHE 9
0.0255
LEU 10
0.0138
THR 11
0.0171
ALA 12
0.0202
ALA 13
0.0150
GLN 14
0.0127
VAL 15
0.0120
PHE 16
0.0149
LEU 17
0.0129
ALA 18
0.0111
PHE 19
0.0117
LEU 20
0.0127
LEU 21
0.0109
VAL 22
0.0105
LEU 23
0.0139
LEU 24
0.0138
VAL 25
0.0121
LEU 26
0.0135
LEU 27
0.0159
GLN 28
0.0135
SER 29
0.0131
PRO 30
0.0119
GLU 31
0.0123
SER 32
0.0177
ASP 33
0.0222
THR 34
0.0203
LEU 35
0.0185
GLY 36
0.0162
GLY 37
0.0095
PHE 38
0.0095
GLY 39
0.0068
GLY 40
0.0047
PRO 41
0.0065
GLN 42
0.0113
CYS 43
0.0119
ASN 44
0.0123
LEU 45
0.0071
GLY 46
0.0040
SER 47
0.0040
MET 48
0.0097
PHE 49
0.0103
GLY 50
0.0192
LYS 51
0.0132
SER 52
0.0193
SER 53
0.0276
SER 54
0.0322
SER 55
0.0294
SER 56
0.0346
PHE 57
0.0320
ILE 58
0.0245
ALA 59
0.0238
LYS 60
0.0270
LEU 61
0.0191
THR 62
0.0133
ALA 63
0.0158
VAL 64
0.0127
VAL 65
0.0115
ALA 66
0.0115
ALA 67
0.0124
ALA 68
0.0117
PHE 69
0.0098
ILE 70
0.0095
VAL 71
0.0126
ASN 72
0.0113
THR 73
0.0085
ILE 74
0.0100
LEU 75
0.0101
LEU 76
0.0109
VAL 77
0.0127
GLY 78
0.0117
THR 79
0.0151
ASN 80
0.0219
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.