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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 = 0.0509
ALA 5
0.0131
ARG 6
0.0152
GLY 7
0.0191
ASN 8
0.0228
ALA 9
0.0174
GLY 10
0.0206
LEU 11
0.0086
PHE 12
0.0063
TRP 13
0.0091
ARG 14
0.0045
PHE 15
0.0043
GLY 16
0.0060
PHE 17
0.0061
THR 18
0.0041
LEU 19
0.0047
LEU 20
0.0060
ALA 21
0.0054
LEU 22
0.0046
ILE 23
0.0051
VAL 24
0.0048
TYR 25
0.0042
ARG 26
0.0051
LEU 27
0.0039
GLY 28
0.0035
THR 29
0.0040
TYR 30
0.0034
ILE 31
0.0028
PRO 32
0.0010
ILE 33
0.0013
PRO 34
0.0019
GLY 35
0.0081
VAL 36
0.0051
ASN 37
0.0053
PRO 38
0.0069
SER 39
0.0129
VAL 40
0.0105
VAL 41
0.0072
GLU 42
0.0122
ASP 43
0.0158
ILE 44
0.0082
ILE 45
0.0069
SER 46
0.0118
SER 47
0.0121
HSD 48
0.0097
ALA 49
0.0041
THR 50
0.0029
GLY 51
0.0034
VAL 52
0.0017
LEU 53
0.0013
GLY 54
0.0017
ILE 55
0.0023
PHE 56
0.0020
ASN 57
0.0025
VAL 58
0.0029
PHE 59
0.0022
SER 60
0.0026
GLY 61
0.0041
GLY 62
0.0042
ALA 63
0.0033
LEU 64
0.0017
GLY 65
0.0045
ARG 66
0.0035
MET 67
0.0005
THR 68
0.0015
ILE 69
0.0019
PHE 70
0.0023
ALA 71
0.0017
LEU 72
0.0025
ASN 73
0.0034
VAL 74
0.0054
MET 75
0.0054
PRO 76
0.0062
TYR 77
0.0084
ILE 78
0.0098
VAL 79
0.0104
SER 80
0.0162
SER 81
0.0168
ILE 82
0.0162
ILE 83
0.0187
VAL 84
0.0176
GLN 85
0.0145
LEU 86
0.0089
LEU 87
0.0109
SER 88
0.0071
VAL 89
0.0174
ALA 90
0.0276
ILE 91
0.0223
PRO 92
0.0250
THR 93
0.0184
LEU 94
0.0133
ASN 95
0.0150
GLU 96
0.0213
MET 97
0.0224
ARG 98
0.0143
GLN 99
0.0140
ASP 100
0.0124
GLY 101
0.0446
GLU 102
0.0509
LEU 103
0.0113
GLY 104
0.0086
ARG 105
0.0125
MET 106
0.0152
LYS 107
0.0182
MET 108
0.0116
SER 109
0.0145
THR 110
0.0087
TYR 111
0.0059
THR 112
0.0098
ARG 113
0.0081
TYR 114
0.0070
LEU 115
0.0105
SER 116
0.0104
VAL 117
0.0084
ALA 118
0.0102
PHE 119
0.0088
CYS 120
0.0067
ILE 121
0.0065
ALA 122
0.0054
GLN 123
0.0038
GLY 124
0.0029
LEU 125
0.0028
VAL 126
0.0039
ILE 127
0.0033
LEU 128
0.0026
LEU 129
0.0023
GLY 130
0.0057
LEU 131
0.0052
GLU 132
0.0047
ARG 133
0.0045
MET 134
0.0068
ASN 135
0.0126
SER 136
0.0156
ASP 137
0.0070
GLU 138
0.0054
VAL 139
0.0046
MET 140
0.0031
VAL 141
0.0134
VAL 142
0.0157
ILE 143
0.0082
ASN 144
0.0112
PRO 145
0.0120
GLY 146
0.0169
ILE 147
0.0205
MET 148
0.0224
PHE 149
0.0088
ARG 150
0.0049
VAL 151
0.0086
VAL 152
0.0044
GLY 153
0.0026
ILE 154
0.0014
SER 155
0.0026
SER 156
0.0025
LEU 157
0.0023
LEU 158
0.0037
ALA 159
0.0022
GLY 160
0.0034
THR 161
0.0035
MET 162
0.0031
PHE 163
0.0025
LEU 164
0.0020
LEU 165
0.0030
TRP 166
0.0022
LEU 167
0.0021
GLY 168
0.0024
GLU 169
0.0034
ARG 170
0.0013
ILE 171
0.0019
ASN 172
0.0035
ALA 173
0.0034
LYS 174
0.0022
GLY 175
0.0034
ILE 176
0.0014
GLY 177
0.0011
ASN 178
0.0018
GLY 179
0.0051
ILE 180
0.0046
SER 181
0.0034
LEU 182
0.0024
ILE 183
0.0028
ILE 184
0.0024
PHE 185
0.0019
VAL 186
0.0035
GLY 187
0.0044
ILE 188
0.0044
ILE 189
0.0037
SER 190
0.0061
GLU 191
0.0076
LEU 192
0.0066
PRO 193
0.0077
SER 194
0.0137
SER 195
0.0120
ILE 196
0.0060
SER 197
0.0139
SER 198
0.0124
VAL 199
0.0029
PHE 200
0.0081
LEU 201
0.0059
LEU 202
0.0046
GLY 203
0.0091
LYS 204
0.0086
ASN 205
0.0063
GLY 206
0.0106
GLU 207
0.0087
VAL 208
0.0053
SER 209
0.0122
GLY 210
0.0056
LEU 211
0.0070
VAL 212
0.0049
VAL 213
0.0080
LEU 214
0.0093
SER 215
0.0070
MET 216
0.0075
LEU 217
0.0109
LEU 218
0.0094
ALA 219
0.0081
PHE 220
0.0077
PHE 221
0.0057
ALA 222
0.0080
LEU 223
0.0042
PHE 224
0.0051
LEU 225
0.0067
LEU 226
0.0058
ILE 227
0.0034
ILE 228
0.0046
PHE 229
0.0052
PHE 230
0.0034
GLU 231
0.0030
ARG 232
0.0038
SER 233
0.0048
TYR 234
0.0048
ARG 235
0.0056
LYS 236
0.0053
VAL 237
0.0047
PHE 238
0.0046
VAL 239
0.0024
GLN 240
0.0020
TYR 241
0.0022
PRO 242
0.0058
LYS 243
0.0063
ARG 244
0.0070
GLN 245
0.0140
THR 246
0.0155
GLY 247
0.0142
GLY 248
0.0084
ARG 249
0.0028
PHE 250
0.0108
TYR 251
0.0080
ASN 252
0.0034
SER 253
0.0010
ASP 254
0.0117
SER 255
0.0076
SER 256
0.0090
TYR 257
0.0052
ILE 258
0.0051
PRO 259
0.0056
LEU 260
0.0033
LYS 261
0.0029
ILE 262
0.0038
ASN 263
0.0014
THR 264
0.0018
ALA 265
0.0015
GLY 266
0.0024
VAL 267
0.0019
ILE 268
0.0020
PRO 269
0.0028
PRO 270
0.0028
ILE 271
0.0030
PHE 272
0.0051
ALA 273
0.0030
ASN 274
0.0027
ALA 275
0.0037
LEU 276
0.0039
LEU 277
0.0032
LEU 278
0.0020
SER 279
0.0024
SER 280
0.0025
ILE 281
0.0026
SER 282
0.0027
LEU 283
0.0029
VAL 284
0.0039
ARG 285
0.0031
PHE 286
0.0033
HSD 287
0.0067
SER 288
0.0068
GLY 289
0.0100
SER 290
0.0157
GLU 291
0.0132
TRP 292
0.0066
ALA 293
0.0059
ASP 294
0.0056
VAL 295
0.0061
LEU 296
0.0055
LEU 297
0.0039
ARG 298
0.0045
TYR 299
0.0048
LEU 300
0.0037
SER 301
0.0025
SER 302
0.0011
GLU 303
0.0023
GLY 304
0.0041
ILE 305
0.0073
LEU 306
0.0082
TYR 307
0.0045
VAL 308
0.0022
SER 309
0.0051
VAL 310
0.0052
TYR 311
0.0050
ILE 312
0.0068
ALA 313
0.0070
LEU 314
0.0065
ILE 315
0.0059
MET 316
0.0080
PHE 317
0.0116
PHE 318
0.0069
THR 319
0.0046
PHE 320
0.0070
PHE 321
0.0103
TYR 322
0.0071
THR 323
0.0052
SER 324
0.0081
LEU 325
0.0111
VAL 326
0.0080
PHE 327
0.0054
ASP 328
0.0062
THR 329
0.0011
LYS 330
0.0033
GLU 331
0.0051
THR 332
0.0022
SER 333
0.0021
GLU 334
0.0022
MET 335
0.0027
LEU 336
0.0019
LYS 337
0.0015
LYS 338
0.0045
ASN 339
0.0054
GLY 340
0.0049
GLY 341
0.0025
PHE 342
0.0024
VAL 343
0.0022
PRO 344
0.0021
GLY 345
0.0029
LYS 346
0.0028
ARG 347
0.0012
PRO 348
0.0014
GLY 349
0.0022
LYS 350
0.0020
ALA 351
0.0023
THR 352
0.0023
LYS 353
0.0022
GLU 354
0.0036
TYR 355
0.0038
PHE 356
0.0026
ASP 357
0.0037
GLN 358
0.0044
VAL 359
0.0038
ILE 360
0.0028
GLY 361
0.0031
ARG 362
0.0035
ILE 363
0.0044
THR 364
0.0027
VAL 365
0.0023
LEU 366
0.0035
GLY 367
0.0022
ALA 368
0.0038
ILE 369
0.0048
TYR 370
0.0050
LEU 371
0.0040
SER 372
0.0046
VAL 373
0.0051
VAL 374
0.0041
CYS 375
0.0041
VAL 376
0.0039
VAL 377
0.0057
PRO 378
0.0054
GLU 379
0.0036
ILE 380
0.0067
VAL 381
0.0046
ARG 382
0.0037
HSD 383
0.0117
TYR 384
0.0156
CYS 385
0.0175
ALA 386
0.0085
VAL 387
0.0070
SER 388
0.0087
PHE 389
0.0059
THR 390
0.0073
LEU 391
0.0074
GLY 392
0.0061
GLY 393
0.0059
THR 394
0.0050
SER 395
0.0044
PHE 396
0.0046
LEU 397
0.0041
ILE 398
0.0021
ILE 399
0.0018
VAL 400
0.0025
ASN 401
0.0019
VAL 402
0.0030
ILE 403
0.0042
ASN 404
0.0036
ASP 405
0.0039
THR 406
0.0054
PHE 407
0.0072
SER 408
0.0079
GLN 409
0.0116
VAL 410
0.0158
GLN 411
0.0154
THR 412
0.0224
GLN 413
0.0235
VAL 414
0.0196
TYR 415
0.0200
SER 416
0.0268
GLY 417
0.0262
ARG 418
0.0102
TYR 419
0.0260
MET 5
0.0092
ILE 6
0.0055
GLY 7
0.0089
SER 8
0.0043
PHE 9
0.0056
ALA 10
0.0101
ARG 11
0.0088
PHE 12
0.0044
LEU 13
0.0073
CYS 14
0.0040
ASP 15
0.0038
VAL 16
0.0049
LYS 17
0.0148
GLN 18
0.0078
GLU 19
0.0070
ALA 20
0.0110
LEU 21
0.0086
GLN 22
0.0106
VAL 23
0.0084
SER 24
0.0069
TRP 25
0.0069
ALA 26
0.0108
SER 27
0.0052
ARG 28
0.0087
LYS 29
0.0115
GLU 30
0.0103
VAL 31
0.0077
SER 32
0.0118
VAL 33
0.0094
PHE 34
0.0070
LEU 35
0.0115
LEU 36
0.0155
ILE 37
0.0136
VAL 38
0.0094
LEU 39
0.0124
LEU 40
0.0161
THR 41
0.0098
VAL 42
0.0055
VAL 43
0.0060
VAL 44
0.0053
SER 45
0.0051
SER 46
0.0043
ILE 47
0.0070
LEU 48
0.0079
PHE 49
0.0083
SER 50
0.0110
CYS 51
0.0113
VAL 52
0.0089
ASP 53
0.0061
PHE 54
0.0052
VAL 55
0.0061
PHE 56
0.0061
LEU 57
0.0074
ARG 58
0.0093
LEU 59
0.0102
VAL 60
0.0137
LYS 61
0.0116
ILE 62
0.0078
ALA 63
0.0180
LEU 7
0.0128
MET 8
0.0082
PHE 9
0.0105
LEU 10
0.0088
THR 11
0.0085
ALA 12
0.0143
ALA 13
0.0052
GLN 14
0.0050
VAL 15
0.0048
PHE 16
0.0042
LEU 17
0.0041
ALA 18
0.0009
PHE 19
0.0061
LEU 20
0.0075
LEU 21
0.0041
VAL 22
0.0034
LEU 23
0.0057
LEU 24
0.0056
VAL 25
0.0031
LEU 26
0.0029
LEU 27
0.0037
GLN 28
0.0050
SER 29
0.0045
PRO 30
0.0056
GLU 31
0.0102
SER 32
0.0130
ASP 33
0.0170
THR 34
0.0300
LEU 35
0.0330
GLY 36
0.0353
GLY 37
0.0192
PHE 38
0.0100
GLY 39
0.0082
GLY 40
0.0099
PRO 41
0.0092
GLN 42
0.0031
CYS 43
0.0140
ASN 44
0.0161
LEU 45
0.0139
GLY 46
0.0101
SER 47
0.0244
MET 48
0.0326
PHE 49
0.0215
GLY 50
0.0117
LYS 51
0.0047
SER 52
0.0216
SER 53
0.0173
SER 54
0.0080
SER 55
0.0124
SER 56
0.0079
PHE 57
0.0096
ILE 58
0.0030
ALA 59
0.0109
LYS 60
0.0123
LEU 61
0.0048
THR 62
0.0055
ALA 63
0.0060
VAL 64
0.0081
VAL 65
0.0062
ALA 66
0.0046
ALA 67
0.0060
ALA 68
0.0050
PHE 69
0.0030
ILE 70
0.0036
VAL 71
0.0035
ASN 72
0.0034
THR 73
0.0023
ILE 74
0.0034
LEU 75
0.0046
LEU 76
0.0038
VAL 77
0.0052
GLY 78
0.0094
THR 79
0.0093
ASN 80
0.0088
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.