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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 = 0.0811
ALA 5
0.0116
ARG 6
0.0125
GLY 7
0.0139
ASN 8
0.0167
ALA 9
0.0177
GLY 10
0.0103
LEU 11
0.0070
PHE 12
0.0112
TRP 13
0.0087
ARG 14
0.0052
PHE 15
0.0081
GLY 16
0.0088
PHE 17
0.0062
THR 18
0.0067
LEU 19
0.0083
LEU 20
0.0075
ALA 21
0.0070
LEU 22
0.0065
ILE 23
0.0053
VAL 24
0.0057
TYR 25
0.0046
ARG 26
0.0045
LEU 27
0.0047
GLY 28
0.0051
THR 29
0.0033
TYR 30
0.0038
ILE 31
0.0044
PRO 32
0.0045
ILE 33
0.0044
PRO 34
0.0063
GLY 35
0.0107
VAL 36
0.0093
ASN 37
0.0096
PRO 38
0.0124
SER 39
0.0121
VAL 40
0.0103
VAL 41
0.0121
GLU 42
0.0165
ASP 43
0.0138
ILE 44
0.0109
ILE 45
0.0200
SER 46
0.0339
SER 47
0.0671
HSD 48
0.0811
ALA 49
0.0348
THR 50
0.0087
GLY 51
0.0227
VAL 52
0.0137
LEU 53
0.0114
GLY 54
0.0109
ILE 55
0.0102
PHE 56
0.0082
ASN 57
0.0085
VAL 58
0.0087
PHE 59
0.0041
SER 60
0.0041
GLY 61
0.0042
GLY 62
0.0074
ALA 63
0.0064
LEU 64
0.0083
GLY 65
0.0091
ARG 66
0.0091
MET 67
0.0087
THR 68
0.0016
ILE 69
0.0024
PHE 70
0.0014
ALA 71
0.0057
LEU 72
0.0052
ASN 73
0.0050
VAL 74
0.0046
MET 75
0.0046
PRO 76
0.0039
TYR 77
0.0037
ILE 78
0.0048
VAL 79
0.0043
SER 80
0.0025
SER 81
0.0035
ILE 82
0.0030
ILE 83
0.0036
VAL 84
0.0048
GLN 85
0.0060
LEU 86
0.0062
LEU 87
0.0064
SER 88
0.0072
VAL 89
0.0084
ALA 90
0.0083
ILE 91
0.0062
PRO 92
0.0063
THR 93
0.0027
LEU 94
0.0033
ASN 95
0.0039
GLU 96
0.0021
MET 97
0.0028
ARG 98
0.0039
GLN 99
0.0031
ASP 100
0.0088
GLY 101
0.0151
GLU 102
0.0229
LEU 103
0.0144
GLY 104
0.0078
ARG 105
0.0098
MET 106
0.0116
LYS 107
0.0061
MET 108
0.0059
SER 109
0.0080
THR 110
0.0042
TYR 111
0.0041
THR 112
0.0029
ARG 113
0.0025
TYR 114
0.0024
LEU 115
0.0009
SER 116
0.0033
VAL 117
0.0036
ALA 118
0.0024
PHE 119
0.0059
CYS 120
0.0063
ILE 121
0.0053
ALA 122
0.0090
GLN 123
0.0103
GLY 124
0.0090
LEU 125
0.0107
VAL 126
0.0138
ILE 127
0.0119
LEU 128
0.0104
LEU 129
0.0144
GLY 130
0.0171
LEU 131
0.0155
GLU 132
0.0088
ARG 133
0.0110
MET 134
0.0132
ASN 135
0.0160
SER 136
0.0162
ASP 137
0.0139
GLU 138
0.0111
VAL 139
0.0073
MET 140
0.0172
VAL 141
0.0236
VAL 142
0.0216
ILE 143
0.0166
ASN 144
0.0171
PRO 145
0.0154
GLY 146
0.0113
ILE 147
0.0123
MET 148
0.0087
PHE 149
0.0071
ARG 150
0.0085
VAL 151
0.0057
VAL 152
0.0028
GLY 153
0.0036
ILE 154
0.0048
SER 155
0.0014
SER 156
0.0011
LEU 157
0.0035
LEU 158
0.0035
ALA 159
0.0030
GLY 160
0.0030
THR 161
0.0032
MET 162
0.0036
PHE 163
0.0040
LEU 164
0.0034
LEU 165
0.0037
TRP 166
0.0037
LEU 167
0.0043
GLY 168
0.0044
GLU 169
0.0045
ARG 170
0.0041
ILE 171
0.0044
ASN 172
0.0047
ALA 173
0.0034
LYS 174
0.0030
GLY 175
0.0041
ILE 176
0.0043
GLY 177
0.0049
ASN 178
0.0057
GLY 179
0.0040
ILE 180
0.0039
SER 181
0.0043
LEU 182
0.0038
ILE 183
0.0032
ILE 184
0.0026
PHE 185
0.0035
VAL 186
0.0035
GLY 187
0.0024
ILE 188
0.0022
ILE 189
0.0022
SER 190
0.0026
GLU 191
0.0009
LEU 192
0.0014
PRO 193
0.0018
SER 194
0.0011
SER 195
0.0009
ILE 196
0.0019
SER 197
0.0024
SER 198
0.0016
VAL 199
0.0027
PHE 200
0.0038
LEU 201
0.0033
LEU 202
0.0037
GLY 203
0.0055
LYS 204
0.0055
ASN 205
0.0050
GLY 206
0.0041
GLU 207
0.0044
VAL 208
0.0025
SER 209
0.0101
GLY 210
0.0140
LEU 211
0.0149
VAL 212
0.0039
VAL 213
0.0042
LEU 214
0.0075
SER 215
0.0027
MET 216
0.0050
LEU 217
0.0072
LEU 218
0.0061
ALA 219
0.0064
PHE 220
0.0073
PHE 221
0.0053
ALA 222
0.0044
LEU 223
0.0054
PHE 224
0.0038
LEU 225
0.0032
LEU 226
0.0022
ILE 227
0.0018
ILE 228
0.0029
PHE 229
0.0028
PHE 230
0.0028
GLU 231
0.0025
ARG 232
0.0041
SER 233
0.0045
TYR 234
0.0034
ARG 235
0.0029
LYS 236
0.0028
VAL 237
0.0016
PHE 238
0.0018
VAL 239
0.0026
GLN 240
0.0018
TYR 241
0.0017
PRO 242
0.0045
LYS 243
0.0033
ARG 244
0.0046
GLN 245
0.0037
THR 246
0.0050
GLY 247
0.0060
GLY 248
0.0032
ARG 249
0.0047
PHE 250
0.0052
TYR 251
0.0032
ASN 252
0.0033
SER 253
0.0036
ASP 254
0.0012
SER 255
0.0013
SER 256
0.0014
TYR 257
0.0015
ILE 258
0.0020
PRO 259
0.0026
LEU 260
0.0014
LYS 261
0.0017
ILE 262
0.0023
ASN 263
0.0017
THR 264
0.0021
ALA 265
0.0027
GLY 266
0.0032
VAL 267
0.0030
ILE 268
0.0035
PRO 269
0.0030
PRO 270
0.0031
ILE 271
0.0040
PHE 272
0.0043
ALA 273
0.0048
ASN 274
0.0062
ALA 275
0.0096
LEU 276
0.0087
LEU 277
0.0097
LEU 278
0.0128
SER 279
0.0148
SER 280
0.0137
ILE 281
0.0148
SER 282
0.0160
LEU 283
0.0172
VAL 284
0.0171
ARG 285
0.0162
PHE 286
0.0177
HSD 287
0.0190
SER 288
0.0240
GLY 289
0.0249
SER 290
0.0476
GLU 291
0.0449
TRP 292
0.0304
ALA 293
0.0185
ASP 294
0.0201
VAL 295
0.0185
LEU 296
0.0168
LEU 297
0.0141
ARG 298
0.0106
TYR 299
0.0148
LEU 300
0.0123
SER 301
0.0052
SER 302
0.0047
GLU 303
0.0079
GLY 304
0.0064
ILE 305
0.0131
LEU 306
0.0138
TYR 307
0.0085
VAL 308
0.0036
SER 309
0.0050
VAL 310
0.0080
TYR 311
0.0043
ILE 312
0.0033
ALA 313
0.0038
LEU 314
0.0046
ILE 315
0.0046
MET 316
0.0047
PHE 317
0.0052
PHE 318
0.0043
THR 319
0.0044
PHE 320
0.0048
PHE 321
0.0054
TYR 322
0.0040
THR 323
0.0035
SER 324
0.0061
LEU 325
0.0072
VAL 326
0.0040
PHE 327
0.0027
ASP 328
0.0033
THR 329
0.0017
LYS 330
0.0021
GLU 331
0.0030
THR 332
0.0022
SER 333
0.0019
GLU 334
0.0022
MET 335
0.0028
LEU 336
0.0029
LYS 337
0.0028
LYS 338
0.0022
ASN 339
0.0027
GLY 340
0.0029
GLY 341
0.0033
PHE 342
0.0034
VAL 343
0.0034
PRO 344
0.0042
GLY 345
0.0043
LYS 346
0.0035
ARG 347
0.0062
PRO 348
0.0037
GLY 349
0.0029
LYS 350
0.0091
ALA 351
0.0057
THR 352
0.0016
LYS 353
0.0010
GLU 354
0.0017
TYR 355
0.0016
PHE 356
0.0013
ASP 357
0.0008
GLN 358
0.0008
VAL 359
0.0021
ILE 360
0.0025
GLY 361
0.0030
ARG 362
0.0024
ILE 363
0.0031
THR 364
0.0041
VAL 365
0.0050
LEU 366
0.0052
GLY 367
0.0046
ALA 368
0.0043
ILE 369
0.0049
TYR 370
0.0044
LEU 371
0.0035
SER 372
0.0030
VAL 373
0.0039
VAL 374
0.0044
CYS 375
0.0035
VAL 376
0.0048
VAL 377
0.0096
PRO 378
0.0086
GLU 379
0.0088
ILE 380
0.0128
VAL 381
0.0110
ARG 382
0.0089
HSD 383
0.0123
TYR 384
0.0100
CYS 385
0.0073
ALA 386
0.0053
VAL 387
0.0066
SER 388
0.0050
PHE 389
0.0050
THR 390
0.0031
LEU 391
0.0027
GLY 392
0.0033
GLY 393
0.0035
THR 394
0.0025
SER 395
0.0012
PHE 396
0.0015
LEU 397
0.0010
ILE 398
0.0025
ILE 399
0.0023
VAL 400
0.0022
ASN 401
0.0028
VAL 402
0.0041
ILE 403
0.0043
ASN 404
0.0041
ASP 405
0.0047
THR 406
0.0055
PHE 407
0.0059
SER 408
0.0060
GLN 409
0.0058
VAL 410
0.0061
GLN 411
0.0066
THR 412
0.0075
GLN 413
0.0070
VAL 414
0.0063
TYR 415
0.0059
SER 416
0.0092
GLY 417
0.0110
ARG 418
0.0079
TYR 419
0.0131
MET 5
0.0084
ILE 6
0.0029
GLY 7
0.0045
SER 8
0.0058
PHE 9
0.0076
ALA 10
0.0077
ARG 11
0.0071
PHE 12
0.0054
LEU 13
0.0034
CYS 14
0.0025
ASP 15
0.0016
VAL 16
0.0015
LYS 17
0.0014
GLN 18
0.0009
GLU 19
0.0022
ALA 20
0.0032
LEU 21
0.0029
GLN 22
0.0031
VAL 23
0.0046
SER 24
0.0055
TRP 25
0.0063
ALA 26
0.0113
SER 27
0.0062
ARG 28
0.0095
LYS 29
0.0063
GLU 30
0.0048
VAL 31
0.0034
SER 32
0.0051
VAL 33
0.0041
PHE 34
0.0030
LEU 35
0.0049
LEU 36
0.0060
ILE 37
0.0051
VAL 38
0.0052
LEU 39
0.0064
LEU 40
0.0065
THR 41
0.0059
VAL 42
0.0059
VAL 43
0.0064
VAL 44
0.0069
SER 45
0.0068
SER 46
0.0063
ILE 47
0.0066
LEU 48
0.0071
PHE 49
0.0070
SER 50
0.0063
CYS 51
0.0063
VAL 52
0.0063
ASP 53
0.0068
PHE 54
0.0074
VAL 55
0.0067
PHE 56
0.0066
LEU 57
0.0069
ARG 58
0.0071
LEU 59
0.0087
VAL 60
0.0085
LYS 61
0.0045
ILE 62
0.0111
ALA 63
0.0181
LEU 7
0.0250
MET 8
0.0218
PHE 9
0.0154
LEU 10
0.0087
THR 11
0.0080
ALA 12
0.0086
ALA 13
0.0090
GLN 14
0.0077
VAL 15
0.0077
PHE 16
0.0063
LEU 17
0.0056
ALA 18
0.0050
PHE 19
0.0065
LEU 20
0.0053
LEU 21
0.0049
VAL 22
0.0064
LEU 23
0.0073
LEU 24
0.0065
VAL 25
0.0046
LEU 26
0.0057
LEU 27
0.0056
GLN 28
0.0038
SER 29
0.0040
PRO 30
0.0040
GLU 31
0.0066
SER 32
0.0080
ASP 33
0.0064
THR 34
0.0061
LEU 35
0.0064
GLY 36
0.0076
GLY 37
0.0037
PHE 38
0.0034
GLY 39
0.0040
GLY 40
0.0046
PRO 41
0.0037
GLN 42
0.0047
CYS 43
0.0038
ASN 44
0.0036
LEU 45
0.0017
GLY 46
0.0009
SER 47
0.0058
MET 48
0.0066
PHE 49
0.0060
GLY 50
0.0076
LYS 51
0.0059
SER 52
0.0115
SER 53
0.0205
SER 54
0.0146
SER 55
0.0031
SER 56
0.0080
PHE 57
0.0115
ILE 58
0.0067
ALA 59
0.0016
LYS 60
0.0067
LEU 61
0.0053
THR 62
0.0038
ALA 63
0.0043
VAL 64
0.0039
VAL 65
0.0050
ALA 66
0.0057
ALA 67
0.0073
ALA 68
0.0069
PHE 69
0.0056
ILE 70
0.0063
VAL 71
0.0086
ASN 72
0.0087
THR 73
0.0071
ILE 74
0.0087
LEU 75
0.0091
LEU 76
0.0091
VAL 77
0.0072
GLY 78
0.0066
THR 79
0.0059
ASN 80
0.0458
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.