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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 = 0.0480
ALA 5
0.0085
ARG 6
0.0088
GLY 7
0.0088
ASN 8
0.0114
ALA 9
0.0161
GLY 10
0.0144
LEU 11
0.0093
PHE 12
0.0126
TRP 13
0.0148
ARG 14
0.0096
PHE 15
0.0105
GLY 16
0.0127
PHE 17
0.0112
THR 18
0.0101
LEU 19
0.0095
LEU 20
0.0090
ALA 21
0.0090
LEU 22
0.0063
ILE 23
0.0053
VAL 24
0.0065
TYR 25
0.0037
ARG 26
0.0050
LEU 27
0.0072
GLY 28
0.0046
THR 29
0.0039
TYR 30
0.0073
ILE 31
0.0057
PRO 32
0.0039
ILE 33
0.0033
PRO 34
0.0037
GLY 35
0.0046
VAL 36
0.0038
ASN 37
0.0035
PRO 38
0.0029
SER 39
0.0018
VAL 40
0.0015
VAL 41
0.0016
GLU 42
0.0021
ASP 43
0.0020
ILE 44
0.0046
ILE 45
0.0052
SER 46
0.0108
SER 47
0.0222
HSD 48
0.0256
ALA 49
0.0134
THR 50
0.0040
GLY 51
0.0079
VAL 52
0.0052
LEU 53
0.0027
GLY 54
0.0035
ILE 55
0.0031
PHE 56
0.0035
ASN 57
0.0035
VAL 58
0.0031
PHE 59
0.0030
SER 60
0.0032
GLY 61
0.0024
GLY 62
0.0036
ALA 63
0.0028
LEU 64
0.0035
GLY 65
0.0057
ARG 66
0.0040
MET 67
0.0027
THR 68
0.0020
ILE 69
0.0023
PHE 70
0.0029
ALA 71
0.0025
LEU 72
0.0031
ASN 73
0.0033
VAL 74
0.0033
MET 75
0.0036
PRO 76
0.0037
TYR 77
0.0024
ILE 78
0.0026
VAL 79
0.0033
SER 80
0.0031
SER 81
0.0033
ILE 82
0.0034
ILE 83
0.0058
VAL 84
0.0064
GLN 85
0.0068
LEU 86
0.0094
LEU 87
0.0100
SER 88
0.0104
VAL 89
0.0114
ALA 90
0.0136
ILE 91
0.0140
PRO 92
0.0128
THR 93
0.0113
LEU 94
0.0113
ASN 95
0.0123
GLU 96
0.0102
MET 97
0.0080
ARG 98
0.0082
GLN 99
0.0084
ASP 100
0.0071
GLY 101
0.0038
GLU 102
0.0060
LEU 103
0.0060
GLY 104
0.0046
ARG 105
0.0066
MET 106
0.0062
LYS 107
0.0062
MET 108
0.0061
SER 109
0.0062
THR 110
0.0018
TYR 111
0.0015
THR 112
0.0014
ARG 113
0.0023
TYR 114
0.0024
LEU 115
0.0023
SER 116
0.0032
VAL 117
0.0038
ALA 118
0.0041
PHE 119
0.0031
CYS 120
0.0021
ILE 121
0.0022
ALA 122
0.0025
GLN 123
0.0020
GLY 124
0.0017
LEU 125
0.0024
VAL 126
0.0017
ILE 127
0.0018
LEU 128
0.0032
LEU 129
0.0036
GLY 130
0.0029
LEU 131
0.0029
GLU 132
0.0033
ARG 133
0.0048
MET 134
0.0063
ASN 135
0.0078
SER 136
0.0090
ASP 137
0.0055
GLU 138
0.0038
VAL 139
0.0027
MET 140
0.0034
VAL 141
0.0063
VAL 142
0.0090
ILE 143
0.0061
ASN 144
0.0064
PRO 145
0.0080
GLY 146
0.0057
ILE 147
0.0069
MET 148
0.0059
PHE 149
0.0052
ARG 150
0.0047
VAL 151
0.0053
VAL 152
0.0042
GLY 153
0.0036
ILE 154
0.0029
SER 155
0.0026
SER 156
0.0030
LEU 157
0.0024
LEU 158
0.0031
ALA 159
0.0035
GLY 160
0.0040
THR 161
0.0051
MET 162
0.0056
PHE 163
0.0058
LEU 164
0.0063
LEU 165
0.0069
TRP 166
0.0071
LEU 167
0.0085
GLY 168
0.0091
GLU 169
0.0092
ARG 170
0.0098
ILE 171
0.0097
ASN 172
0.0090
ALA 173
0.0094
LYS 174
0.0105
GLY 175
0.0108
ILE 176
0.0072
GLY 177
0.0074
ASN 178
0.0081
GLY 179
0.0061
ILE 180
0.0056
SER 181
0.0046
LEU 182
0.0049
ILE 183
0.0043
ILE 184
0.0039
PHE 185
0.0022
VAL 186
0.0014
GLY 187
0.0020
ILE 188
0.0019
ILE 189
0.0020
SER 190
0.0017
GLU 191
0.0037
LEU 192
0.0046
PRO 193
0.0052
SER 194
0.0056
SER 195
0.0059
ILE 196
0.0063
SER 197
0.0069
SER 198
0.0054
VAL 199
0.0071
PHE 200
0.0100
LEU 201
0.0070
LEU 202
0.0059
GLY 203
0.0114
LYS 204
0.0108
ASN 205
0.0054
GLY 206
0.0086
GLU 207
0.0077
VAL 208
0.0058
SER 209
0.0046
GLY 210
0.0105
LEU 211
0.0136
VAL 212
0.0062
VAL 213
0.0017
LEU 214
0.0039
SER 215
0.0032
MET 216
0.0035
LEU 217
0.0030
LEU 218
0.0014
ALA 219
0.0025
PHE 220
0.0040
PHE 221
0.0030
ALA 222
0.0029
LEU 223
0.0035
PHE 224
0.0035
LEU 225
0.0038
LEU 226
0.0037
ILE 227
0.0042
ILE 228
0.0057
PHE 229
0.0068
PHE 230
0.0057
GLU 231
0.0065
ARG 232
0.0086
SER 233
0.0087
TYR 234
0.0070
ARG 235
0.0053
LYS 236
0.0072
VAL 237
0.0065
PHE 238
0.0065
VAL 239
0.0081
GLN 240
0.0084
TYR 241
0.0131
PRO 242
0.0280
LYS 243
0.0222
ARG 244
0.0213
GLN 245
0.0084
THR 246
0.0219
GLY 247
0.0331
GLY 248
0.0311
ARG 249
0.0203
PHE 250
0.0236
TYR 251
0.0231
ASN 252
0.0199
SER 253
0.0209
ASP 254
0.0270
SER 255
0.0155
SER 256
0.0119
TYR 257
0.0068
ILE 258
0.0082
PRO 259
0.0085
LEU 260
0.0034
LYS 261
0.0035
ILE 262
0.0030
ASN 263
0.0033
THR 264
0.0047
ALA 265
0.0056
GLY 266
0.0035
VAL 267
0.0033
ILE 268
0.0032
PRO 269
0.0037
PRO 270
0.0034
ILE 271
0.0022
PHE 272
0.0032
ALA 273
0.0028
ASN 274
0.0021
ALA 275
0.0024
LEU 276
0.0023
LEU 277
0.0015
LEU 278
0.0026
SER 279
0.0024
SER 280
0.0019
ILE 281
0.0021
SER 282
0.0021
LEU 283
0.0019
VAL 284
0.0005
ARG 285
0.0005
PHE 286
0.0015
HSD 287
0.0051
SER 288
0.0063
GLY 289
0.0089
SER 290
0.0061
GLU 291
0.0083
TRP 292
0.0060
ALA 293
0.0011
ASP 294
0.0023
VAL 295
0.0031
LEU 296
0.0021
LEU 297
0.0013
ARG 298
0.0014
TYR 299
0.0015
LEU 300
0.0013
SER 301
0.0028
SER 302
0.0042
GLU 303
0.0062
GLY 304
0.0091
ILE 305
0.0154
LEU 306
0.0113
TYR 307
0.0074
VAL 308
0.0085
SER 309
0.0111
VAL 310
0.0093
TYR 311
0.0063
ILE 312
0.0079
ALA 313
0.0095
LEU 314
0.0070
ILE 315
0.0059
MET 316
0.0078
PHE 317
0.0089
PHE 318
0.0071
THR 319
0.0063
PHE 320
0.0068
PHE 321
0.0078
TYR 322
0.0071
THR 323
0.0056
SER 324
0.0066
LEU 325
0.0069
VAL 326
0.0054
PHE 327
0.0051
ASP 328
0.0058
THR 329
0.0099
LYS 330
0.0075
GLU 331
0.0075
THR 332
0.0078
SER 333
0.0050
GLU 334
0.0097
MET 335
0.0153
LEU 336
0.0130
LYS 337
0.0136
LYS 338
0.0224
ASN 339
0.0157
GLY 340
0.0152
GLY 341
0.0093
PHE 342
0.0098
VAL 343
0.0105
PRO 344
0.0168
GLY 345
0.0241
LYS 346
0.0188
ARG 347
0.0225
PRO 348
0.0185
GLY 349
0.0193
LYS 350
0.0480
ALA 351
0.0141
THR 352
0.0036
LYS 353
0.0110
GLU 354
0.0146
TYR 355
0.0087
PHE 356
0.0067
ASP 357
0.0102
GLN 358
0.0121
VAL 359
0.0059
ILE 360
0.0062
GLY 361
0.0069
ARG 362
0.0035
ILE 363
0.0034
THR 364
0.0042
VAL 365
0.0045
LEU 366
0.0038
GLY 367
0.0028
ALA 368
0.0051
ILE 369
0.0052
TYR 370
0.0032
LEU 371
0.0046
SER 372
0.0053
VAL 373
0.0048
VAL 374
0.0042
CYS 375
0.0051
VAL 376
0.0058
VAL 377
0.0062
PRO 378
0.0051
GLU 379
0.0063
ILE 380
0.0068
VAL 381
0.0058
ARG 382
0.0053
HSD 383
0.0071
TYR 384
0.0063
CYS 385
0.0066
ALA 386
0.0029
VAL 387
0.0041
SER 388
0.0037
PHE 389
0.0027
THR 390
0.0023
LEU 391
0.0034
GLY 392
0.0036
GLY 393
0.0037
THR 394
0.0028
SER 395
0.0029
PHE 396
0.0030
LEU 397
0.0030
ILE 398
0.0028
ILE 399
0.0027
VAL 400
0.0027
ASN 401
0.0033
VAL 402
0.0029
ILE 403
0.0025
ASN 404
0.0042
ASP 405
0.0053
THR 406
0.0049
PHE 407
0.0060
SER 408
0.0058
GLN 409
0.0051
VAL 410
0.0057
GLN 411
0.0057
THR 412
0.0053
GLN 413
0.0047
VAL 414
0.0047
TYR 415
0.0039
SER 416
0.0039
GLY 417
0.0048
ARG 418
0.0036
TYR 419
0.0080
MET 5
0.0127
ILE 6
0.0088
GLY 7
0.0074
SER 8
0.0090
PHE 9
0.0085
ALA 10
0.0071
ARG 11
0.0076
PHE 12
0.0045
LEU 13
0.0050
CYS 14
0.0039
ASP 15
0.0026
VAL 16
0.0026
LYS 17
0.0013
GLN 18
0.0015
GLU 19
0.0021
ALA 20
0.0023
LEU 21
0.0025
GLN 22
0.0023
VAL 23
0.0058
SER 24
0.0084
TRP 25
0.0102
ALA 26
0.0159
SER 27
0.0094
ARG 28
0.0123
LYS 29
0.0053
GLU 30
0.0061
VAL 31
0.0071
SER 32
0.0046
VAL 33
0.0039
PHE 34
0.0046
LEU 35
0.0037
LEU 36
0.0033
ILE 37
0.0035
VAL 38
0.0028
LEU 39
0.0028
LEU 40
0.0029
THR 41
0.0013
VAL 42
0.0012
VAL 43
0.0024
VAL 44
0.0013
SER 45
0.0013
SER 46
0.0030
ILE 47
0.0052
LEU 48
0.0042
PHE 49
0.0045
SER 50
0.0112
CYS 51
0.0109
VAL 52
0.0109
ASP 53
0.0160
PHE 54
0.0167
VAL 55
0.0168
PHE 56
0.0187
LEU 57
0.0199
ARG 58
0.0143
LEU 59
0.0192
VAL 60
0.0297
LYS 61
0.0172
ILE 62
0.0296
ALA 63
0.0452
LEU 7
0.0147
MET 8
0.0082
PHE 9
0.0090
LEU 10
0.0052
THR 11
0.0036
ALA 12
0.0040
ALA 13
0.0017
GLN 14
0.0019
VAL 15
0.0017
PHE 16
0.0013
LEU 17
0.0025
ALA 18
0.0024
PHE 19
0.0027
LEU 20
0.0030
LEU 21
0.0044
VAL 22
0.0041
LEU 23
0.0032
LEU 24
0.0038
VAL 25
0.0049
LEU 26
0.0044
LEU 27
0.0034
GLN 28
0.0036
SER 29
0.0033
PRO 30
0.0030
GLU 31
0.0045
SER 32
0.0072
ASP 33
0.0103
THR 34
0.0122
LEU 35
0.0114
GLY 36
0.0104
GLY 37
0.0095
PHE 38
0.0073
GLY 39
0.0051
GLY 40
0.0048
PRO 41
0.0025
GLN 42
0.0061
CYS 43
0.0058
ASN 44
0.0062
LEU 45
0.0035
GLY 46
0.0030
SER 47
0.0067
MET 48
0.0121
PHE 49
0.0151
GLY 50
0.0103
LYS 51
0.0141
SER 52
0.0101
SER 53
0.0100
SER 54
0.0053
SER 55
0.0050
SER 56
0.0124
PHE 57
0.0148
ILE 58
0.0065
ALA 59
0.0127
LYS 60
0.0177
LEU 61
0.0079
THR 62
0.0075
ALA 63
0.0108
VAL 64
0.0079
VAL 65
0.0053
ALA 66
0.0068
ALA 67
0.0048
ALA 68
0.0045
PHE 69
0.0037
ILE 70
0.0037
VAL 71
0.0046
ASN 72
0.0028
THR 73
0.0026
ILE 74
0.0047
LEU 75
0.0037
LEU 76
0.0045
VAL 77
0.0055
GLY 78
0.0033
THR 79
0.0054
ASN 80
0.0175
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.