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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 = 0.0527
ALA 5
0.0072
ARG 6
0.0106
GLY 7
0.0140
ASN 8
0.0143
ALA 9
0.0148
GLY 10
0.0086
LEU 11
0.0061
PHE 12
0.0102
TRP 13
0.0101
ARG 14
0.0072
PHE 15
0.0079
GLY 16
0.0090
PHE 17
0.0056
THR 18
0.0058
LEU 19
0.0058
LEU 20
0.0026
ALA 21
0.0031
LEU 22
0.0034
ILE 23
0.0016
VAL 24
0.0026
TYR 25
0.0031
ARG 26
0.0032
LEU 27
0.0029
GLY 28
0.0036
THR 29
0.0032
TYR 30
0.0034
ILE 31
0.0046
PRO 32
0.0053
ILE 33
0.0064
PRO 34
0.0089
GLY 35
0.0081
VAL 36
0.0083
ASN 37
0.0086
PRO 38
0.0036
SER 39
0.0031
VAL 40
0.0029
VAL 41
0.0032
GLU 42
0.0041
ASP 43
0.0045
ILE 44
0.0041
ILE 45
0.0052
SER 46
0.0080
SER 47
0.0132
HSD 48
0.0185
ALA 49
0.0116
THR 50
0.0059
GLY 51
0.0074
VAL 52
0.0072
LEU 53
0.0053
GLY 54
0.0051
ILE 55
0.0054
PHE 56
0.0046
ASN 57
0.0045
VAL 58
0.0044
PHE 59
0.0039
SER 60
0.0043
GLY 61
0.0037
GLY 62
0.0036
ALA 63
0.0032
LEU 64
0.0031
GLY 65
0.0043
ARG 66
0.0025
MET 67
0.0026
THR 68
0.0021
ILE 69
0.0021
PHE 70
0.0026
ALA 71
0.0019
LEU 72
0.0017
ASN 73
0.0023
VAL 74
0.0024
MET 75
0.0023
PRO 76
0.0020
TYR 77
0.0018
ILE 78
0.0013
VAL 79
0.0022
SER 80
0.0019
SER 81
0.0009
ILE 82
0.0029
ILE 83
0.0044
VAL 84
0.0014
GLN 85
0.0065
LEU 86
0.0125
LEU 87
0.0080
SER 88
0.0049
VAL 89
0.0109
ALA 90
0.0115
ILE 91
0.0062
PRO 92
0.0023
THR 93
0.0064
LEU 94
0.0037
ASN 95
0.0041
GLU 96
0.0063
MET 97
0.0050
ARG 98
0.0037
GLN 99
0.0032
ASP 100
0.0049
GLY 101
0.0171
GLU 102
0.0179
LEU 103
0.0135
GLY 104
0.0046
ARG 105
0.0028
MET 106
0.0052
LYS 107
0.0058
MET 108
0.0061
SER 109
0.0066
THR 110
0.0056
TYR 111
0.0051
THR 112
0.0052
ARG 113
0.0052
TYR 114
0.0057
LEU 115
0.0041
SER 116
0.0036
VAL 117
0.0041
ALA 118
0.0045
PHE 119
0.0027
CYS 120
0.0017
ILE 121
0.0034
ALA 122
0.0033
GLN 123
0.0020
GLY 124
0.0025
LEU 125
0.0033
VAL 126
0.0026
ILE 127
0.0027
LEU 128
0.0033
LEU 129
0.0038
GLY 130
0.0042
LEU 131
0.0043
GLU 132
0.0026
ARG 133
0.0047
MET 134
0.0071
ASN 135
0.0113
SER 136
0.0118
ASP 137
0.0048
GLU 138
0.0026
VAL 139
0.0042
MET 140
0.0113
VAL 141
0.0233
VAL 142
0.0323
ILE 143
0.0161
ASN 144
0.0153
PRO 145
0.0135
GLY 146
0.0051
ILE 147
0.0035
MET 148
0.0072
PHE 149
0.0053
ARG 150
0.0043
VAL 151
0.0058
VAL 152
0.0052
GLY 153
0.0052
ILE 154
0.0051
SER 155
0.0043
SER 156
0.0025
LEU 157
0.0026
LEU 158
0.0037
ALA 159
0.0029
GLY 160
0.0028
THR 161
0.0038
MET 162
0.0044
PHE 163
0.0043
LEU 164
0.0036
LEU 165
0.0042
TRP 166
0.0045
LEU 167
0.0029
GLY 168
0.0034
GLU 169
0.0035
ARG 170
0.0023
ILE 171
0.0034
ASN 172
0.0035
ALA 173
0.0050
LYS 174
0.0050
GLY 175
0.0050
ILE 176
0.0042
GLY 177
0.0045
ASN 178
0.0042
GLY 179
0.0015
ILE 180
0.0022
SER 181
0.0027
LEU 182
0.0030
ILE 183
0.0028
ILE 184
0.0035
PHE 185
0.0048
VAL 186
0.0042
GLY 187
0.0047
ILE 188
0.0049
ILE 189
0.0044
SER 190
0.0048
GLU 191
0.0052
LEU 192
0.0041
PRO 193
0.0044
SER 194
0.0056
SER 195
0.0046
ILE 196
0.0058
SER 197
0.0096
SER 198
0.0055
VAL 199
0.0053
PHE 200
0.0078
LEU 201
0.0031
LEU 202
0.0041
GLY 203
0.0096
LYS 204
0.0088
ASN 205
0.0129
GLY 206
0.0093
GLU 207
0.0081
VAL 208
0.0084
SER 209
0.0067
GLY 210
0.0086
LEU 211
0.0090
VAL 212
0.0051
VAL 213
0.0052
LEU 214
0.0046
SER 215
0.0035
MET 216
0.0062
LEU 217
0.0071
LEU 218
0.0057
ALA 219
0.0057
PHE 220
0.0059
PHE 221
0.0061
ALA 222
0.0064
LEU 223
0.0062
PHE 224
0.0058
LEU 225
0.0071
LEU 226
0.0059
ILE 227
0.0056
ILE 228
0.0077
PHE 229
0.0076
PHE 230
0.0047
GLU 231
0.0054
ARG 232
0.0077
SER 233
0.0038
TYR 234
0.0046
ARG 235
0.0077
LYS 236
0.0078
VAL 237
0.0094
PHE 238
0.0090
VAL 239
0.0049
GLN 240
0.0048
TYR 241
0.0027
PRO 242
0.0100
LYS 243
0.0112
ARG 244
0.0141
GLN 245
0.0128
THR 246
0.0073
GLY 247
0.0147
GLY 248
0.0132
ARG 249
0.0035
PHE 250
0.0101
TYR 251
0.0090
ASN 252
0.0092
SER 253
0.0088
ASP 254
0.0217
SER 255
0.0183
SER 256
0.0135
TYR 257
0.0060
ILE 258
0.0016
PRO 259
0.0022
LEU 260
0.0069
LYS 261
0.0049
ILE 262
0.0064
ASN 263
0.0051
THR 264
0.0041
ALA 265
0.0024
GLY 266
0.0024
VAL 267
0.0035
ILE 268
0.0030
PRO 269
0.0025
PRO 270
0.0031
ILE 271
0.0033
PHE 272
0.0031
ALA 273
0.0032
ASN 274
0.0042
ALA 275
0.0046
LEU 276
0.0043
LEU 277
0.0046
LEU 278
0.0049
SER 279
0.0048
SER 280
0.0046
ILE 281
0.0052
SER 282
0.0047
LEU 283
0.0035
VAL 284
0.0030
ARG 285
0.0031
PHE 286
0.0026
HSD 287
0.0045
SER 288
0.0064
GLY 289
0.0091
SER 290
0.0130
GLU 291
0.0066
TRP 292
0.0108
ALA 293
0.0059
ASP 294
0.0048
VAL 295
0.0092
LEU 296
0.0091
LEU 297
0.0078
ARG 298
0.0099
TYR 299
0.0083
LEU 300
0.0078
SER 301
0.0090
SER 302
0.0049
GLU 303
0.0028
GLY 304
0.0043
ILE 305
0.0062
LEU 306
0.0076
TYR 307
0.0071
VAL 308
0.0066
SER 309
0.0077
VAL 310
0.0082
TYR 311
0.0058
ILE 312
0.0057
ALA 313
0.0062
LEU 314
0.0043
ILE 315
0.0039
MET 316
0.0037
PHE 317
0.0034
PHE 318
0.0033
THR 319
0.0036
PHE 320
0.0066
PHE 321
0.0062
TYR 322
0.0047
THR 323
0.0081
SER 324
0.0101
LEU 325
0.0089
VAL 326
0.0110
PHE 327
0.0120
ASP 328
0.0150
THR 329
0.0176
LYS 330
0.0200
GLU 331
0.0174
THR 332
0.0099
SER 333
0.0116
GLU 334
0.0163
MET 335
0.0123
LEU 336
0.0097
LYS 337
0.0175
LYS 338
0.0321
ASN 339
0.0256
GLY 340
0.0215
GLY 341
0.0061
PHE 342
0.0073
VAL 343
0.0079
PRO 344
0.0045
GLY 345
0.0067
LYS 346
0.0083
ARG 347
0.0087
PRO 348
0.0107
GLY 349
0.0245
LYS 350
0.0527
ALA 351
0.0327
THR 352
0.0032
LYS 353
0.0066
GLU 354
0.0069
TYR 355
0.0085
PHE 356
0.0111
ASP 357
0.0137
GLN 358
0.0149
VAL 359
0.0110
ILE 360
0.0129
GLY 361
0.0122
ARG 362
0.0077
ILE 363
0.0096
THR 364
0.0112
VAL 365
0.0085
LEU 366
0.0082
GLY 367
0.0093
ALA 368
0.0045
ILE 369
0.0044
TYR 370
0.0044
LEU 371
0.0029
SER 372
0.0030
VAL 373
0.0035
VAL 374
0.0046
CYS 375
0.0049
VAL 376
0.0054
VAL 377
0.0054
PRO 378
0.0044
GLU 379
0.0041
ILE 380
0.0059
VAL 381
0.0054
ARG 382
0.0048
HSD 383
0.0049
TYR 384
0.0076
CYS 385
0.0097
ALA 386
0.0073
VAL 387
0.0069
SER 388
0.0073
PHE 389
0.0056
THR 390
0.0052
LEU 391
0.0047
GLY 392
0.0046
GLY 393
0.0047
THR 394
0.0048
SER 395
0.0046
PHE 396
0.0045
LEU 397
0.0051
ILE 398
0.0052
ILE 399
0.0047
VAL 400
0.0054
ASN 401
0.0050
VAL 402
0.0052
ILE 403
0.0054
ASN 404
0.0050
ASP 405
0.0048
THR 406
0.0044
PHE 407
0.0048
SER 408
0.0036
GLN 409
0.0047
VAL 410
0.0033
GLN 411
0.0040
THR 412
0.0058
GLN 413
0.0061
VAL 414
0.0062
TYR 415
0.0061
SER 416
0.0079
GLY 417
0.0125
ARG 418
0.0123
TYR 419
0.0111
MET 5
0.0178
ILE 6
0.0035
GLY 7
0.0276
SER 8
0.0187
PHE 9
0.0232
ALA 10
0.0262
ARG 11
0.0188
PHE 12
0.0163
LEU 13
0.0117
CYS 14
0.0061
ASP 15
0.0027
VAL 16
0.0058
LYS 17
0.0089
GLN 18
0.0091
GLU 19
0.0101
ALA 20
0.0114
LEU 21
0.0121
GLN 22
0.0123
VAL 23
0.0085
SER 24
0.0056
TRP 25
0.0053
ALA 26
0.0190
SER 27
0.0136
ARG 28
0.0160
LYS 29
0.0107
GLU 30
0.0090
VAL 31
0.0099
SER 32
0.0108
VAL 33
0.0106
PHE 34
0.0094
LEU 35
0.0090
LEU 36
0.0091
ILE 37
0.0088
VAL 38
0.0072
LEU 39
0.0062
LEU 40
0.0066
THR 41
0.0057
VAL 42
0.0046
VAL 43
0.0040
VAL 44
0.0052
SER 45
0.0058
SER 46
0.0052
ILE 47
0.0046
LEU 48
0.0042
PHE 49
0.0041
SER 50
0.0027
CYS 51
0.0044
VAL 52
0.0039
ASP 53
0.0071
PHE 54
0.0116
VAL 55
0.0105
PHE 56
0.0071
LEU 57
0.0082
ARG 58
0.0078
LEU 59
0.0065
VAL 60
0.0113
LYS 61
0.0126
ILE 62
0.0135
ALA 63
0.0173
LEU 7
0.0131
MET 8
0.0117
PHE 9
0.0098
LEU 10
0.0078
THR 11
0.0074
ALA 12
0.0081
ALA 13
0.0040
GLN 14
0.0039
VAL 15
0.0048
PHE 16
0.0051
LEU 17
0.0035
ALA 18
0.0039
PHE 19
0.0057
LEU 20
0.0048
LEU 21
0.0044
VAL 22
0.0054
LEU 23
0.0069
LEU 24
0.0058
VAL 25
0.0058
LEU 26
0.0076
LEU 27
0.0086
GLN 28
0.0070
SER 29
0.0069
PRO 30
0.0070
GLU 31
0.0075
SER 32
0.0073
ASP 33
0.0080
THR 34
0.0093
LEU 35
0.0099
GLY 36
0.0105
GLY 37
0.0074
PHE 38
0.0062
GLY 39
0.0057
GLY 40
0.0064
PRO 41
0.0047
GLN 42
0.0056
CYS 43
0.0079
ASN 44
0.0075
LEU 45
0.0070
GLY 46
0.0054
SER 47
0.0053
MET 48
0.0054
PHE 49
0.0079
GLY 50
0.0091
LYS 51
0.0104
SER 52
0.0043
SER 53
0.0042
SER 54
0.0085
SER 55
0.0033
SER 56
0.0108
PHE 57
0.0165
ILE 58
0.0044
ALA 59
0.0094
LYS 60
0.0157
LEU 61
0.0038
THR 62
0.0035
ALA 63
0.0073
VAL 64
0.0060
VAL 65
0.0032
ALA 66
0.0054
ALA 67
0.0082
ALA 68
0.0079
PHE 69
0.0048
ILE 70
0.0071
VAL 71
0.0134
ASN 72
0.0113
THR 73
0.0091
ILE 74
0.0154
LEU 75
0.0196
LEU 76
0.0161
VAL 77
0.0178
GLY 78
0.0229
THR 79
0.0225
ASN 80
0.0139
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.