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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 = 0.0381
ALA 5
0.0068
ARG 6
0.0075
GLY 7
0.0095
ASN 8
0.0096
ALA 9
0.0106
GLY 10
0.0096
LEU 11
0.0073
PHE 12
0.0074
TRP 13
0.0076
ARG 14
0.0057
PHE 15
0.0049
GLY 16
0.0052
PHE 17
0.0034
THR 18
0.0026
LEU 19
0.0026
LEU 20
0.0018
ALA 21
0.0011
LEU 22
0.0006
ILE 23
0.0007
VAL 24
0.0008
TYR 25
0.0012
ARG 26
0.0005
LEU 27
0.0008
GLY 28
0.0019
THR 29
0.0026
TYR 30
0.0024
ILE 31
0.0042
PRO 32
0.0063
ILE 33
0.0055
PRO 34
0.0053
GLY 35
0.0058
VAL 36
0.0060
ASN 37
0.0064
PRO 38
0.0049
SER 39
0.0048
VAL 40
0.0054
VAL 41
0.0050
GLU 42
0.0046
ASP 43
0.0050
ILE 44
0.0050
ILE 45
0.0045
SER 46
0.0052
SER 47
0.0069
HSD 48
0.0081
ALA 49
0.0074
THR 50
0.0043
GLY 51
0.0039
VAL 52
0.0034
LEU 53
0.0024
GLY 54
0.0022
ILE 55
0.0021
PHE 56
0.0025
ASN 57
0.0025
VAL 58
0.0020
PHE 59
0.0021
SER 60
0.0022
GLY 61
0.0021
GLY 62
0.0023
ALA 63
0.0028
LEU 64
0.0030
GLY 65
0.0032
ARG 66
0.0032
MET 67
0.0041
THR 68
0.0041
ILE 69
0.0042
PHE 70
0.0042
ALA 71
0.0032
LEU 72
0.0032
ASN 73
0.0028
VAL 74
0.0026
MET 75
0.0024
PRO 76
0.0030
TYR 77
0.0033
ILE 78
0.0023
VAL 79
0.0024
SER 80
0.0034
SER 81
0.0032
ILE 82
0.0033
ILE 83
0.0041
VAL 84
0.0041
GLN 85
0.0046
LEU 86
0.0077
LEU 87
0.0069
SER 88
0.0075
VAL 89
0.0107
ALA 90
0.0115
ILE 91
0.0102
PRO 92
0.0120
THR 93
0.0084
LEU 94
0.0070
ASN 95
0.0103
GLU 96
0.0115
MET 97
0.0093
ARG 98
0.0092
GLN 99
0.0137
ASP 100
0.0159
GLY 101
0.0200
GLU 102
0.0208
LEU 103
0.0169
GLY 104
0.0105
ARG 105
0.0093
MET 106
0.0105
LYS 107
0.0092
MET 108
0.0059
SER 109
0.0066
THR 110
0.0074
TYR 111
0.0060
THR 112
0.0048
ARG 113
0.0053
TYR 114
0.0058
LEU 115
0.0051
SER 116
0.0045
VAL 117
0.0046
ALA 118
0.0046
PHE 119
0.0038
CYS 120
0.0040
ILE 121
0.0038
ALA 122
0.0042
GLN 123
0.0044
GLY 124
0.0043
LEU 125
0.0054
VAL 126
0.0055
ILE 127
0.0056
LEU 128
0.0061
LEU 129
0.0062
GLY 130
0.0062
LEU 131
0.0064
GLU 132
0.0063
ARG 133
0.0065
MET 134
0.0070
ASN 135
0.0067
SER 136
0.0069
ASP 137
0.0074
GLU 138
0.0070
VAL 139
0.0068
MET 140
0.0080
VAL 141
0.0083
VAL 142
0.0079
ILE 143
0.0074
ASN 144
0.0074
PRO 145
0.0072
GLY 146
0.0067
ILE 147
0.0055
MET 148
0.0062
PHE 149
0.0061
ARG 150
0.0057
VAL 151
0.0051
VAL 152
0.0051
GLY 153
0.0056
ILE 154
0.0049
SER 155
0.0043
SER 156
0.0048
LEU 157
0.0049
LEU 158
0.0047
ALA 159
0.0049
GLY 160
0.0050
THR 161
0.0046
MET 162
0.0051
PHE 163
0.0050
LEU 164
0.0041
LEU 165
0.0042
TRP 166
0.0046
LEU 167
0.0031
GLY 168
0.0032
GLU 169
0.0037
ARG 170
0.0029
ILE 171
0.0022
ASN 172
0.0037
ALA 173
0.0048
LYS 174
0.0044
GLY 175
0.0037
ILE 176
0.0039
GLY 177
0.0032
ASN 178
0.0030
GLY 179
0.0015
ILE 180
0.0017
SER 181
0.0017
LEU 182
0.0015
ILE 183
0.0016
ILE 184
0.0019
PHE 185
0.0022
VAL 186
0.0026
GLY 187
0.0027
ILE 188
0.0034
ILE 189
0.0043
SER 190
0.0047
GLU 191
0.0064
LEU 192
0.0068
PRO 193
0.0091
SER 194
0.0135
SER 195
0.0106
ILE 196
0.0110
SER 197
0.0183
SER 198
0.0161
VAL 199
0.0085
PHE 200
0.0094
LEU 201
0.0093
LEU 202
0.0113
GLY 203
0.0119
LYS 204
0.0117
ASN 205
0.0153
GLY 206
0.0260
GLU 207
0.0275
VAL 208
0.0186
SER 209
0.0178
GLY 210
0.0151
LEU 211
0.0182
VAL 212
0.0114
VAL 213
0.0074
LEU 214
0.0119
SER 215
0.0085
MET 216
0.0048
LEU 217
0.0073
LEU 218
0.0070
ALA 219
0.0048
PHE 220
0.0056
PHE 221
0.0060
ALA 222
0.0058
LEU 223
0.0056
PHE 224
0.0066
LEU 225
0.0070
LEU 226
0.0072
ILE 227
0.0077
ILE 228
0.0070
PHE 229
0.0075
PHE 230
0.0085
GLU 231
0.0077
ARG 232
0.0082
SER 233
0.0119
TYR 234
0.0116
ARG 235
0.0116
LYS 236
0.0150
VAL 237
0.0134
PHE 238
0.0150
VAL 239
0.0114
GLN 240
0.0091
TYR 241
0.0054
PRO 242
0.0046
LYS 243
0.0040
ARG 244
0.0045
GLN 245
0.0177
THR 246
0.0240
GLY 247
0.0331
GLY 248
0.0281
ARG 249
0.0176
PHE 250
0.0082
TYR 251
0.0053
ASN 252
0.0023
SER 253
0.0081
ASP 254
0.0098
SER 255
0.0137
SER 256
0.0139
TYR 257
0.0141
ILE 258
0.0122
PRO 259
0.0126
LEU 260
0.0111
LYS 261
0.0108
ILE 262
0.0115
ASN 263
0.0103
THR 264
0.0099
ALA 265
0.0097
GLY 266
0.0053
VAL 267
0.0042
ILE 268
0.0047
PRO 269
0.0054
PRO 270
0.0044
ILE 271
0.0041
PHE 272
0.0038
ALA 273
0.0039
ASN 274
0.0035
ALA 275
0.0028
LEU 276
0.0032
LEU 277
0.0023
LEU 278
0.0021
SER 279
0.0031
SER 280
0.0033
ILE 281
0.0038
SER 282
0.0045
LEU 283
0.0056
VAL 284
0.0071
ARG 285
0.0058
PHE 286
0.0058
HSD 287
0.0079
SER 288
0.0071
GLY 289
0.0086
SER 290
0.0135
GLU 291
0.0148
TRP 292
0.0157
ALA 293
0.0110
ASP 294
0.0091
VAL 295
0.0108
LEU 296
0.0086
LEU 297
0.0064
ARG 298
0.0066
TYR 299
0.0060
LEU 300
0.0036
SER 301
0.0035
SER 302
0.0024
GLU 303
0.0032
GLY 304
0.0044
ILE 305
0.0052
LEU 306
0.0044
TYR 307
0.0027
VAL 308
0.0019
SER 309
0.0031
VAL 310
0.0018
TYR 311
0.0036
ILE 312
0.0046
ALA 313
0.0054
LEU 314
0.0064
ILE 315
0.0066
MET 316
0.0079
PHE 317
0.0087
PHE 318
0.0086
THR 319
0.0092
PHE 320
0.0115
PHE 321
0.0119
TYR 322
0.0111
THR 323
0.0116
SER 324
0.0107
LEU 325
0.0107
VAL 326
0.0110
PHE 327
0.0107
ASP 328
0.0107
THR 329
0.0078
LYS 330
0.0100
GLU 331
0.0139
THR 332
0.0110
SER 333
0.0063
GLU 334
0.0142
MET 335
0.0159
LEU 336
0.0072
LYS 337
0.0133
LYS 338
0.0193
ASN 339
0.0123
GLY 340
0.0109
GLY 341
0.0051
PHE 342
0.0090
VAL 343
0.0131
PRO 344
0.0199
GLY 345
0.0273
LYS 346
0.0231
ARG 347
0.0272
PRO 348
0.0197
GLY 349
0.0205
LYS 350
0.0173
ALA 351
0.0180
THR 352
0.0107
LYS 353
0.0051
GLU 354
0.0067
TYR 355
0.0097
PHE 356
0.0081
ASP 357
0.0090
GLN 358
0.0106
VAL 359
0.0122
ILE 360
0.0132
GLY 361
0.0149
ARG 362
0.0169
ILE 363
0.0142
THR 364
0.0148
VAL 365
0.0151
LEU 366
0.0138
GLY 367
0.0123
ALA 368
0.0109
ILE 369
0.0111
TYR 370
0.0099
LEU 371
0.0075
SER 372
0.0074
VAL 373
0.0069
VAL 374
0.0053
CYS 375
0.0045
VAL 376
0.0033
VAL 377
0.0021
PRO 378
0.0011
GLU 379
0.0015
ILE 380
0.0035
VAL 381
0.0033
ARG 382
0.0029
HSD 383
0.0083
TYR 384
0.0101
CYS 385
0.0102
ALA 386
0.0037
VAL 387
0.0047
SER 388
0.0046
PHE 389
0.0030
THR 390
0.0037
LEU 391
0.0029
GLY 392
0.0032
GLY 393
0.0028
THR 394
0.0029
SER 395
0.0048
PHE 396
0.0047
LEU 397
0.0051
ILE 398
0.0038
ILE 399
0.0045
VAL 400
0.0045
ASN 401
0.0039
VAL 402
0.0039
ILE 403
0.0041
ASN 404
0.0045
ASP 405
0.0045
THR 406
0.0047
PHE 407
0.0052
SER 408
0.0052
GLN 409
0.0054
VAL 410
0.0051
GLN 411
0.0042
THR 412
0.0036
GLN 413
0.0043
VAL 414
0.0023
TYR 415
0.0052
SER 416
0.0122
GLY 417
0.0114
ARG 418
0.0171
TYR 419
0.0293
MET 5
0.0376
ILE 6
0.0207
GLY 7
0.0061
SER 8
0.0179
PHE 9
0.0199
ALA 10
0.0137
ARG 11
0.0240
PHE 12
0.0247
LEU 13
0.0244
CYS 14
0.0226
ASP 15
0.0219
VAL 16
0.0208
LYS 17
0.0221
GLN 18
0.0193
GLU 19
0.0160
ALA 20
0.0174
LEU 21
0.0177
GLN 22
0.0139
VAL 23
0.0122
SER 24
0.0111
TRP 25
0.0111
ALA 26
0.0101
SER 27
0.0178
ARG 28
0.0214
LYS 29
0.0167
GLU 30
0.0116
VAL 31
0.0111
SER 32
0.0114
VAL 33
0.0097
PHE 34
0.0077
LEU 35
0.0072
LEU 36
0.0079
ILE 37
0.0066
VAL 38
0.0058
LEU 39
0.0066
LEU 40
0.0067
THR 41
0.0058
VAL 42
0.0056
VAL 43
0.0066
VAL 44
0.0064
SER 45
0.0052
SER 46
0.0057
ILE 47
0.0056
LEU 48
0.0044
PHE 49
0.0035
SER 50
0.0044
CYS 51
0.0038
VAL 52
0.0021
ASP 53
0.0020
PHE 54
0.0043
VAL 55
0.0062
PHE 56
0.0041
LEU 57
0.0038
ARG 58
0.0086
LEU 59
0.0113
VAL 60
0.0109
LYS 61
0.0120
ILE 62
0.0202
ALA 63
0.0230
LEU 7
0.0148
MET 8
0.0127
PHE 9
0.0109
LEU 10
0.0083
THR 11
0.0070
ALA 12
0.0052
ALA 13
0.0041
GLN 14
0.0048
VAL 15
0.0034
PHE 16
0.0037
LEU 17
0.0050
ALA 18
0.0052
PHE 19
0.0053
LEU 20
0.0059
LEU 21
0.0061
VAL 22
0.0061
LEU 23
0.0067
LEU 24
0.0071
VAL 25
0.0066
LEU 26
0.0068
LEU 27
0.0075
GLN 28
0.0080
SER 29
0.0077
PRO 30
0.0069
GLU 31
0.0066
SER 32
0.0072
ASP 33
0.0071
THR 34
0.0038
LEU 35
0.0024
GLY 36
0.0029
GLY 37
0.0039
PHE 38
0.0032
GLY 39
0.0032
GLY 40
0.0041
PRO 41
0.0043
GLN 42
0.0045
CYS 43
0.0047
ASN 44
0.0070
LEU 45
0.0061
GLY 46
0.0061
SER 47
0.0077
MET 48
0.0094
PHE 49
0.0101
GLY 50
0.0116
LYS 51
0.0088
SER 52
0.0105
SER 53
0.0078
SER 54
0.0110
SER 55
0.0099
SER 56
0.0072
PHE 57
0.0092
ILE 58
0.0088
ALA 59
0.0072
LYS 60
0.0078
LEU 61
0.0084
THR 62
0.0074
ALA 63
0.0073
VAL 64
0.0077
VAL 65
0.0071
ALA 66
0.0070
ALA 67
0.0074
ALA 68
0.0068
PHE 69
0.0062
ILE 70
0.0068
VAL 71
0.0079
ASN 72
0.0065
THR 73
0.0066
ILE 74
0.0097
LEU 75
0.0092
LEU 76
0.0090
VAL 77
0.0113
GLY 78
0.0169
THR 79
0.0168
ASN 80
0.0381
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.