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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 = 0.0520
ALA 5
0.0095
ARG 6
0.0096
GLY 7
0.0108
ASN 8
0.0112
ALA 9
0.0108
GLY 10
0.0102
LEU 11
0.0094
PHE 12
0.0091
TRP 13
0.0085
ARG 14
0.0077
PHE 15
0.0073
GLY 16
0.0069
PHE 17
0.0061
THR 18
0.0055
LEU 19
0.0053
LEU 20
0.0048
ALA 21
0.0038
LEU 22
0.0035
ILE 23
0.0037
VAL 24
0.0025
TYR 25
0.0018
ARG 26
0.0024
LEU 27
0.0026
GLY 28
0.0013
THR 29
0.0020
TYR 30
0.0033
ILE 31
0.0032
PRO 32
0.0047
ILE 33
0.0053
PRO 34
0.0069
GLY 35
0.0087
VAL 36
0.0076
ASN 37
0.0082
PRO 38
0.0067
SER 39
0.0080
VAL 40
0.0083
VAL 41
0.0063
GLU 42
0.0061
ASP 43
0.0075
ILE 44
0.0066
ILE 45
0.0048
SER 46
0.0056
SER 47
0.0058
HSD 48
0.0049
ALA 49
0.0048
THR 50
0.0040
GLY 51
0.0027
VAL 52
0.0019
LEU 53
0.0021
GLY 54
0.0011
ILE 55
0.0007
PHE 56
0.0015
ASN 57
0.0008
VAL 58
0.0008
PHE 59
0.0015
SER 60
0.0009
GLY 61
0.0010
GLY 62
0.0017
ALA 63
0.0014
LEU 64
0.0024
GLY 65
0.0036
ARG 66
0.0041
MET 67
0.0040
THR 68
0.0029
ILE 69
0.0026
PHE 70
0.0018
ALA 71
0.0024
LEU 72
0.0024
ASN 73
0.0017
VAL 74
0.0029
MET 75
0.0032
PRO 76
0.0043
TYR 77
0.0047
ILE 78
0.0047
VAL 79
0.0051
SER 80
0.0060
SER 81
0.0062
ILE 82
0.0058
ILE 83
0.0066
VAL 84
0.0074
GLN 85
0.0073
LEU 86
0.0072
LEU 87
0.0085
SER 88
0.0090
VAL 89
0.0083
ALA 90
0.0088
ILE 91
0.0105
PRO 92
0.0120
THR 93
0.0127
LEU 94
0.0111
ASN 95
0.0111
GLU 96
0.0128
MET 97
0.0123
ARG 98
0.0110
GLN 99
0.0125
ASP 100
0.0138
GLY 101
0.0134
GLU 102
0.0128
LEU 103
0.0124
GLY 104
0.0117
ARG 105
0.0105
MET 106
0.0101
LYS 107
0.0105
MET 108
0.0095
SER 109
0.0085
THR 110
0.0087
TYR 111
0.0088
THR 112
0.0075
ARG 113
0.0069
TYR 114
0.0075
LEU 115
0.0074
SER 116
0.0061
VAL 117
0.0061
ALA 118
0.0073
PHE 119
0.0066
CYS 120
0.0054
ILE 121
0.0066
ALA 122
0.0077
GLN 123
0.0062
GLY 124
0.0061
LEU 125
0.0081
VAL 126
0.0079
ILE 127
0.0066
LEU 128
0.0079
LEU 129
0.0094
GLY 130
0.0088
LEU 131
0.0076
GLU 132
0.0080
ARG 133
0.0099
MET 134
0.0102
ASN 135
0.0112
SER 136
0.0125
ASP 137
0.0110
GLU 138
0.0100
VAL 139
0.0090
MET 140
0.0103
VAL 141
0.0117
VAL 142
0.0126
ILE 143
0.0117
ASN 144
0.0126
PRO 145
0.0120
GLY 146
0.0125
ILE 147
0.0120
MET 148
0.0111
PHE 149
0.0097
ARG 150
0.0094
VAL 151
0.0091
VAL 152
0.0076
GLY 153
0.0066
ILE 154
0.0069
SER 155
0.0063
SER 156
0.0048
LEU 157
0.0044
LEU 158
0.0051
ALA 159
0.0040
GLY 160
0.0027
THR 161
0.0033
MET 162
0.0041
PHE 163
0.0028
LEU 164
0.0025
LEU 165
0.0041
TRP 166
0.0043
LEU 167
0.0036
GLY 168
0.0044
GLU 169
0.0056
ARG 170
0.0054
ILE 171
0.0054
ASN 172
0.0065
ALA 173
0.0071
LYS 174
0.0070
GLY 175
0.0068
ILE 176
0.0069
GLY 177
0.0064
ASN 178
0.0058
GLY 179
0.0048
ILE 180
0.0042
SER 181
0.0043
LEU 182
0.0042
ILE 183
0.0031
ILE 184
0.0027
PHE 185
0.0033
VAL 186
0.0031
GLY 187
0.0020
ILE 188
0.0023
ILE 189
0.0032
SER 190
0.0030
GLU 191
0.0027
LEU 192
0.0033
PRO 193
0.0043
SER 194
0.0041
SER 195
0.0034
ILE 196
0.0041
SER 197
0.0048
SER 198
0.0043
VAL 199
0.0038
PHE 200
0.0049
LEU 201
0.0052
LEU 202
0.0044
GLY 203
0.0046
LYS 204
0.0056
ASN 205
0.0054
GLY 206
0.0046
GLU 207
0.0037
VAL 208
0.0033
SER 209
0.0035
GLY 210
0.0040
LEU 211
0.0039
VAL 212
0.0032
VAL 213
0.0035
LEU 214
0.0041
SER 215
0.0038
MET 216
0.0034
LEU 217
0.0038
LEU 218
0.0043
ALA 219
0.0039
PHE 220
0.0038
PHE 221
0.0043
ALA 222
0.0044
LEU 223
0.0042
PHE 224
0.0042
LEU 225
0.0045
LEU 226
0.0046
ILE 227
0.0044
ILE 228
0.0044
PHE 229
0.0046
PHE 230
0.0048
GLU 231
0.0040
ARG 232
0.0042
SER 233
0.0054
TYR 234
0.0039
ARG 235
0.0036
LYS 236
0.0074
VAL 237
0.0078
PHE 238
0.0117
VAL 239
0.0169
GLN 240
0.0229
TYR 241
0.0274
PRO 242
0.0339
LYS 243
0.0344
ARG 244
0.0408
GLN 245
0.0445
THR 246
0.0489
GLY 247
0.0520
GLY 248
0.0479
ARG 249
0.0416
PHE 250
0.0370
TYR 251
0.0367
ASN 252
0.0338
SER 253
0.0333
ASP 254
0.0301
SER 255
0.0236
SER 256
0.0196
TYR 257
0.0131
ILE 258
0.0102
PRO 259
0.0067
LEU 260
0.0023
LYS 261
0.0015
ILE 262
0.0033
ASN 263
0.0039
THR 264
0.0035
ALA 265
0.0037
GLY 266
0.0053
VAL 267
0.0048
ILE 268
0.0048
PRO 269
0.0047
PRO 270
0.0043
ILE 271
0.0040
PHE 272
0.0043
ALA 273
0.0040
ASN 274
0.0032
ALA 275
0.0035
LEU 276
0.0041
LEU 277
0.0034
LEU 278
0.0032
SER 279
0.0045
SER 280
0.0049
ILE 281
0.0039
SER 282
0.0045
LEU 283
0.0062
VAL 284
0.0063
ARG 285
0.0053
PHE 286
0.0064
HSD 287
0.0081
SER 288
0.0076
GLY 289
0.0093
SER 290
0.0088
GLU 291
0.0077
TRP 292
0.0077
ALA 293
0.0070
ASP 294
0.0055
VAL 295
0.0051
LEU 296
0.0055
LEU 297
0.0042
ARG 298
0.0030
TYR 299
0.0031
LEU 300
0.0029
SER 301
0.0014
SER 302
0.0015
GLU 303
0.0012
GLY 304
0.0014
ILE 305
0.0023
LEU 306
0.0030
TYR 307
0.0029
VAL 308
0.0032
SER 309
0.0040
VAL 310
0.0042
TYR 311
0.0040
ILE 312
0.0046
ALA 313
0.0051
LEU 314
0.0047
ILE 315
0.0048
MET 316
0.0057
PHE 317
0.0056
PHE 318
0.0049
THR 319
0.0052
PHE 320
0.0056
PHE 321
0.0056
TYR 322
0.0049
THR 323
0.0046
SER 324
0.0054
LEU 325
0.0053
VAL 326
0.0053
PHE 327
0.0054
ASP 328
0.0095
THR 329
0.0132
LYS 330
0.0184
GLU 331
0.0173
THR 332
0.0139
SER 333
0.0173
GLU 334
0.0220
MET 335
0.0208
LEU 336
0.0203
LYS 337
0.0246
LYS 338
0.0278
ASN 339
0.0270
GLY 340
0.0285
GLY 341
0.0245
PHE 342
0.0212
VAL 343
0.0163
PRO 344
0.0178
GLY 345
0.0160
LYS 346
0.0165
ARG 347
0.0219
PRO 348
0.0242
GLY 349
0.0251
LYS 350
0.0229
ALA 351
0.0187
THR 352
0.0165
LYS 353
0.0163
GLU 354
0.0147
TYR 355
0.0103
PHE 356
0.0090
ASP 357
0.0106
GLN 358
0.0084
VAL 359
0.0038
ILE 360
0.0047
GLY 361
0.0077
ARG 362
0.0069
ILE 363
0.0046
THR 364
0.0051
VAL 365
0.0069
LEU 366
0.0068
GLY 367
0.0055
ALA 368
0.0057
ILE 369
0.0069
TYR 370
0.0065
LEU 371
0.0052
SER 372
0.0054
VAL 373
0.0056
VAL 374
0.0046
CYS 375
0.0043
VAL 376
0.0043
VAL 377
0.0039
PRO 378
0.0033
GLU 379
0.0027
ILE 380
0.0029
VAL 381
0.0030
ARG 382
0.0024
HSD 383
0.0020
TYR 384
0.0024
CYS 385
0.0022
ALA 386
0.0022
VAL 387
0.0018
SER 388
0.0018
PHE 389
0.0014
THR 390
0.0019
LEU 391
0.0025
GLY 392
0.0027
GLY 393
0.0033
THR 394
0.0031
SER 395
0.0031
PHE 396
0.0037
LEU 397
0.0041
ILE 398
0.0038
ILE 399
0.0040
VAL 400
0.0045
ASN 401
0.0048
VAL 402
0.0047
ILE 403
0.0052
ASN 404
0.0054
ASP 405
0.0057
THR 406
0.0060
PHE 407
0.0067
SER 408
0.0074
GLN 409
0.0075
VAL 410
0.0085
GLN 411
0.0095
THR 412
0.0102
GLN 413
0.0110
VAL 414
0.0116
TYR 415
0.0127
SER 416
0.0137
GLY 417
0.0140
ARG 418
0.0154
TYR 419
0.0169
MET 5
0.0328
ILE 6
0.0314
GLY 7
0.0270
SER 8
0.0232
PHE 9
0.0213
ALA 10
0.0217
ARG 11
0.0164
PHE 12
0.0140
LEU 13
0.0148
CYS 14
0.0130
ASP 15
0.0090
VAL 16
0.0087
LYS 17
0.0107
GLN 18
0.0079
GLU 19
0.0051
ALA 20
0.0076
LEU 21
0.0091
GLN 22
0.0067
VAL 23
0.0060
SER 24
0.0072
TRP 25
0.0081
ALA 26
0.0058
SER 27
0.0060
ARG 28
0.0049
LYS 29
0.0046
GLU 30
0.0045
VAL 31
0.0041
SER 32
0.0043
VAL 33
0.0047
PHE 34
0.0046
LEU 35
0.0047
LEU 36
0.0053
ILE 37
0.0058
VAL 38
0.0052
LEU 39
0.0051
LEU 40
0.0058
THR 41
0.0057
VAL 42
0.0049
VAL 43
0.0054
VAL 44
0.0062
SER 45
0.0051
SER 46
0.0048
ILE 47
0.0060
LEU 48
0.0057
PHE 49
0.0046
SER 50
0.0052
CYS 51
0.0062
VAL 52
0.0051
ASP 53
0.0047
PHE 54
0.0064
VAL 55
0.0067
PHE 56
0.0054
LEU 57
0.0062
ARG 58
0.0077
LEU 59
0.0073
VAL 60
0.0067
LYS 61
0.0083
ILE 62
0.0091
ALA 63
0.0084
LEU 7
0.0104
MET 8
0.0105
PHE 9
0.0091
LEU 10
0.0077
THR 11
0.0082
ALA 12
0.0083
ALA 13
0.0064
GLN 14
0.0058
VAL 15
0.0069
PHE 16
0.0064
LEU 17
0.0046
ALA 18
0.0050
PHE 19
0.0064
LEU 20
0.0057
LEU 21
0.0045
VAL 22
0.0058
LEU 23
0.0068
LEU 24
0.0059
VAL 25
0.0056
LEU 26
0.0070
LEU 27
0.0078
GLN 28
0.0071
SER 29
0.0080
PRO 30
0.0080
GLU 31
0.0090
SER 32
0.0094
ASP 33
0.0103
THR 34
0.0105
LEU 35
0.0089
GLY 36
0.0076
GLY 37
0.0069
PHE 38
0.0072
GLY 39
0.0071
GLY 40
0.0078
PRO 41
0.0089
GLN 42
0.0092
CYS 43
0.0094
ASN 44
0.0103
LEU 45
0.0094
GLY 46
0.0096
SER 47
0.0109
MET 48
0.0108
PHE 49
0.0103
GLY 50
0.0098
LYS 51
0.0088
SER 52
0.0095
SER 53
0.0087
SER 54
0.0087
SER 55
0.0073
SER 56
0.0066
PHE 57
0.0057
ILE 58
0.0054
ALA 59
0.0049
LYS 60
0.0039
LEU 61
0.0034
THR 62
0.0032
ALA 63
0.0023
VAL 64
0.0013
VAL 65
0.0020
ALA 66
0.0013
ALA 67
0.0007
ALA 68
0.0019
PHE 69
0.0027
ILE 70
0.0023
VAL 71
0.0035
ASN 72
0.0045
THR 73
0.0047
ILE 74
0.0054
LEU 75
0.0065
LEU 76
0.0073
VAL 77
0.0074
GLY 78
0.0085
THR 79
0.0098
ASN 80
0.0119
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.