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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 = 0.0460
ALA 5
0.0083
ARG 6
0.0079
GLY 7
0.0108
ASN 8
0.0118
ALA 9
0.0080
GLY 10
0.0070
LEU 11
0.0054
PHE 12
0.0048
TRP 13
0.0040
ARG 14
0.0038
PHE 15
0.0031
GLY 16
0.0023
PHE 17
0.0043
THR 18
0.0039
LEU 19
0.0047
LEU 20
0.0072
ALA 21
0.0055
LEU 22
0.0053
ILE 23
0.0066
VAL 24
0.0061
TYR 25
0.0050
ARG 26
0.0054
LEU 27
0.0043
GLY 28
0.0041
THR 29
0.0042
TYR 30
0.0014
ILE 31
0.0013
PRO 32
0.0035
ILE 33
0.0048
PRO 34
0.0069
GLY 35
0.0160
VAL 36
0.0156
ASN 37
0.0165
PRO 38
0.0120
SER 39
0.0168
VAL 40
0.0167
VAL 41
0.0129
GLU 42
0.0178
ASP 43
0.0228
ILE 44
0.0146
ILE 45
0.0135
SER 46
0.0186
SER 47
0.0114
HSD 48
0.0185
ALA 49
0.0149
THR 50
0.0069
GLY 51
0.0065
VAL 52
0.0069
LEU 53
0.0069
GLY 54
0.0077
ILE 55
0.0083
PHE 56
0.0070
ASN 57
0.0080
VAL 58
0.0085
PHE 59
0.0058
SER 60
0.0065
GLY 61
0.0063
GLY 62
0.0080
ALA 63
0.0067
LEU 64
0.0057
GLY 65
0.0080
ARG 66
0.0068
MET 67
0.0037
THR 68
0.0035
ILE 69
0.0020
PHE 70
0.0034
ALA 71
0.0045
LEU 72
0.0047
ASN 73
0.0055
VAL 74
0.0051
MET 75
0.0051
PRO 76
0.0055
TYR 77
0.0046
ILE 78
0.0040
VAL 79
0.0040
SER 80
0.0038
SER 81
0.0035
ILE 82
0.0029
ILE 83
0.0024
VAL 84
0.0033
GLN 85
0.0035
LEU 86
0.0052
LEU 87
0.0054
SER 88
0.0048
VAL 89
0.0033
ALA 90
0.0051
ILE 91
0.0086
PRO 92
0.0090
THR 93
0.0097
LEU 94
0.0081
ASN 95
0.0071
GLU 96
0.0059
MET 97
0.0047
ARG 98
0.0051
GLN 99
0.0053
ASP 100
0.0050
GLY 101
0.0087
GLU 102
0.0103
LEU 103
0.0062
GLY 104
0.0026
ARG 105
0.0047
MET 106
0.0044
LYS 107
0.0012
MET 108
0.0034
SER 109
0.0043
THR 110
0.0034
TYR 111
0.0036
THR 112
0.0038
ARG 113
0.0048
TYR 114
0.0061
LEU 115
0.0051
SER 116
0.0054
VAL 117
0.0063
ALA 118
0.0055
PHE 119
0.0044
CYS 120
0.0058
ILE 121
0.0044
ALA 122
0.0019
GLN 123
0.0033
GLY 124
0.0066
LEU 125
0.0078
VAL 126
0.0047
ILE 127
0.0049
LEU 128
0.0089
LEU 129
0.0081
GLY 130
0.0056
LEU 131
0.0059
GLU 132
0.0066
ARG 133
0.0069
MET 134
0.0050
ASN 135
0.0043
SER 136
0.0062
ASP 137
0.0040
GLU 138
0.0070
VAL 139
0.0119
MET 140
0.0249
VAL 141
0.0443
VAL 142
0.0441
ILE 143
0.0162
ASN 144
0.0112
PRO 145
0.0128
GLY 146
0.0215
ILE 147
0.0302
MET 148
0.0265
PHE 149
0.0128
ARG 150
0.0151
VAL 151
0.0208
VAL 152
0.0127
GLY 153
0.0117
ILE 154
0.0115
SER 155
0.0077
SER 156
0.0081
LEU 157
0.0071
LEU 158
0.0058
ALA 159
0.0051
GLY 160
0.0055
THR 161
0.0062
MET 162
0.0058
PHE 163
0.0052
LEU 164
0.0058
LEU 165
0.0056
TRP 166
0.0060
LEU 167
0.0053
GLY 168
0.0044
GLU 169
0.0044
ARG 170
0.0042
ILE 171
0.0034
ASN 172
0.0025
ALA 173
0.0027
LYS 174
0.0037
GLY 175
0.0044
ILE 176
0.0025
GLY 177
0.0026
ASN 178
0.0022
GLY 179
0.0014
ILE 180
0.0018
SER 181
0.0006
LEU 182
0.0019
ILE 183
0.0025
ILE 184
0.0023
PHE 185
0.0034
VAL 186
0.0033
GLY 187
0.0039
ILE 188
0.0037
ILE 189
0.0030
SER 190
0.0033
GLU 191
0.0028
LEU 192
0.0026
PRO 193
0.0036
SER 194
0.0037
SER 195
0.0026
ILE 196
0.0046
SER 197
0.0104
SER 198
0.0065
VAL 199
0.0064
PHE 200
0.0112
LEU 201
0.0055
LEU 202
0.0058
GLY 203
0.0127
LYS 204
0.0105
ASN 205
0.0124
GLY 206
0.0086
GLU 207
0.0100
VAL 208
0.0101
SER 209
0.0067
GLY 210
0.0079
LEU 211
0.0100
VAL 212
0.0049
VAL 213
0.0041
LEU 214
0.0022
SER 215
0.0039
MET 216
0.0037
LEU 217
0.0042
LEU 218
0.0062
ALA 219
0.0044
PHE 220
0.0020
PHE 221
0.0051
ALA 222
0.0043
LEU 223
0.0040
PHE 224
0.0032
LEU 225
0.0031
LEU 226
0.0044
ILE 227
0.0048
ILE 228
0.0043
PHE 229
0.0040
PHE 230
0.0029
GLU 231
0.0030
ARG 232
0.0030
SER 233
0.0015
TYR 234
0.0022
ARG 235
0.0045
LYS 236
0.0016
VAL 237
0.0016
PHE 238
0.0038
VAL 239
0.0038
GLN 240
0.0028
TYR 241
0.0034
PRO 242
0.0075
LYS 243
0.0056
ARG 244
0.0082
GLN 245
0.0030
THR 246
0.0025
GLY 247
0.0062
GLY 248
0.0034
ARG 249
0.0016
PHE 250
0.0026
TYR 251
0.0021
ASN 252
0.0028
SER 253
0.0035
ASP 254
0.0154
SER 255
0.0113
SER 256
0.0101
TYR 257
0.0046
ILE 258
0.0039
PRO 259
0.0039
LEU 260
0.0027
LYS 261
0.0020
ILE 262
0.0017
ASN 263
0.0026
THR 264
0.0043
ALA 265
0.0045
GLY 266
0.0025
VAL 267
0.0027
ILE 268
0.0029
PRO 269
0.0024
PRO 270
0.0015
ILE 271
0.0012
PHE 272
0.0034
ALA 273
0.0035
ASN 274
0.0042
ALA 275
0.0069
LEU 276
0.0069
LEU 277
0.0071
LEU 278
0.0093
SER 279
0.0100
SER 280
0.0087
ILE 281
0.0087
SER 282
0.0094
LEU 283
0.0104
VAL 284
0.0094
ARG 285
0.0061
PHE 286
0.0052
HSD 287
0.0145
SER 288
0.0127
GLY 289
0.0202
SER 290
0.0299
GLU 291
0.0300
TRP 292
0.0165
ALA 293
0.0117
ASP 294
0.0127
VAL 295
0.0124
LEU 296
0.0073
LEU 297
0.0069
ARG 298
0.0055
TYR 299
0.0062
LEU 300
0.0062
SER 301
0.0063
SER 302
0.0054
GLU 303
0.0062
GLY 304
0.0034
ILE 305
0.0088
LEU 306
0.0078
TYR 307
0.0034
VAL 308
0.0018
SER 309
0.0039
VAL 310
0.0055
TYR 311
0.0023
ILE 312
0.0011
ALA 313
0.0035
LEU 314
0.0041
ILE 315
0.0031
MET 316
0.0030
PHE 317
0.0053
PHE 318
0.0054
THR 319
0.0047
PHE 320
0.0055
PHE 321
0.0057
TYR 322
0.0061
THR 323
0.0053
SER 324
0.0050
LEU 325
0.0062
VAL 326
0.0078
PHE 327
0.0067
ASP 328
0.0067
THR 329
0.0071
LYS 330
0.0132
GLU 331
0.0171
THR 332
0.0093
SER 333
0.0086
GLU 334
0.0084
MET 335
0.0035
LEU 336
0.0017
LYS 337
0.0121
LYS 338
0.0182
ASN 339
0.0192
GLY 340
0.0218
GLY 341
0.0051
PHE 342
0.0062
VAL 343
0.0070
PRO 344
0.0085
GLY 345
0.0074
LYS 346
0.0060
ARG 347
0.0241
PRO 348
0.0128
GLY 349
0.0130
LYS 350
0.0074
ALA 351
0.0085
THR 352
0.0065
LYS 353
0.0048
GLU 354
0.0017
TYR 355
0.0023
PHE 356
0.0036
ASP 357
0.0036
GLN 358
0.0048
VAL 359
0.0049
ILE 360
0.0045
GLY 361
0.0045
ARG 362
0.0018
ILE 363
0.0027
THR 364
0.0038
VAL 365
0.0023
LEU 366
0.0023
GLY 367
0.0016
ALA 368
0.0016
ILE 369
0.0008
TYR 370
0.0025
LEU 371
0.0035
SER 372
0.0031
VAL 373
0.0037
VAL 374
0.0063
CYS 375
0.0062
VAL 376
0.0062
VAL 377
0.0085
PRO 378
0.0082
GLU 379
0.0084
ILE 380
0.0099
VAL 381
0.0086
ARG 382
0.0069
HSD 383
0.0088
TYR 384
0.0109
CYS 385
0.0075
ALA 386
0.0034
VAL 387
0.0039
SER 388
0.0029
PHE 389
0.0061
THR 390
0.0046
LEU 391
0.0044
GLY 392
0.0059
GLY 393
0.0058
THR 394
0.0054
SER 395
0.0043
PHE 396
0.0038
LEU 397
0.0042
ILE 398
0.0037
ILE 399
0.0034
VAL 400
0.0045
ASN 401
0.0057
VAL 402
0.0062
ILE 403
0.0066
ASN 404
0.0069
ASP 405
0.0065
THR 406
0.0062
PHE 407
0.0075
SER 408
0.0078
GLN 409
0.0065
VAL 410
0.0029
GLN 411
0.0030
THR 412
0.0040
GLN 413
0.0035
VAL 414
0.0042
TYR 415
0.0051
SER 416
0.0044
GLY 417
0.0026
ARG 418
0.0025
TYR 419
0.0125
MET 5
0.0283
ILE 6
0.0128
GLY 7
0.0268
SER 8
0.0109
PHE 9
0.0127
ALA 10
0.0156
ARG 11
0.0205
PHE 12
0.0069
LEU 13
0.0170
CYS 14
0.0150
ASP 15
0.0101
VAL 16
0.0044
LYS 17
0.0043
GLN 18
0.0106
GLU 19
0.0077
ALA 20
0.0091
LEU 21
0.0212
GLN 22
0.0180
VAL 23
0.0060
SER 24
0.0051
TRP 25
0.0056
ALA 26
0.0041
SER 27
0.0041
ARG 28
0.0064
LYS 29
0.0093
GLU 30
0.0062
VAL 31
0.0058
SER 32
0.0066
VAL 33
0.0063
PHE 34
0.0064
LEU 35
0.0061
LEU 36
0.0095
ILE 37
0.0113
VAL 38
0.0092
LEU 39
0.0095
LEU 40
0.0139
THR 41
0.0096
VAL 42
0.0064
VAL 43
0.0077
VAL 44
0.0059
SER 45
0.0039
SER 46
0.0046
ILE 47
0.0058
LEU 48
0.0046
PHE 49
0.0050
SER 50
0.0052
CYS 51
0.0047
VAL 52
0.0056
ASP 53
0.0040
PHE 54
0.0037
VAL 55
0.0046
PHE 56
0.0052
LEU 57
0.0065
ARG 58
0.0069
LEU 59
0.0077
VAL 60
0.0111
LYS 61
0.0094
ILE 62
0.0073
ALA 63
0.0216
LEU 7
0.0135
MET 8
0.0094
PHE 9
0.0095
LEU 10
0.0074
THR 11
0.0045
ALA 12
0.0076
ALA 13
0.0042
GLN 14
0.0041
VAL 15
0.0053
PHE 16
0.0024
LEU 17
0.0018
ALA 18
0.0041
PHE 19
0.0049
LEU 20
0.0041
LEU 21
0.0045
VAL 22
0.0070
LEU 23
0.0066
LEU 24
0.0065
VAL 25
0.0073
LEU 26
0.0077
LEU 27
0.0072
GLN 28
0.0066
SER 29
0.0065
PRO 30
0.0053
GLU 31
0.0053
SER 32
0.0024
ASP 33
0.0038
THR 34
0.0051
LEU 35
0.0044
GLY 36
0.0041
GLY 37
0.0045
PHE 38
0.0053
GLY 39
0.0052
GLY 40
0.0047
PRO 41
0.0050
GLN 42
0.0070
CYS 43
0.0059
ASN 44
0.0058
LEU 45
0.0054
GLY 46
0.0040
SER 47
0.0054
MET 48
0.0085
PHE 49
0.0084
GLY 50
0.0098
LYS 51
0.0101
SER 52
0.0298
SER 53
0.0208
SER 54
0.0144
SER 55
0.0061
SER 56
0.0068
PHE 57
0.0069
ILE 58
0.0030
ALA 59
0.0088
LYS 60
0.0103
LEU 61
0.0021
THR 62
0.0045
ALA 63
0.0057
VAL 64
0.0024
VAL 65
0.0024
ALA 66
0.0036
ALA 67
0.0058
ALA 68
0.0065
PHE 69
0.0036
ILE 70
0.0070
VAL 71
0.0128
ASN 72
0.0117
THR 73
0.0090
ILE 74
0.0146
LEU 75
0.0207
LEU 76
0.0158
VAL 77
0.0153
GLY 78
0.0222
THR 79
0.0202
ASN 80
0.0460
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.