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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 = 0.0559
ALA 5
0.0219
ARG 6
0.0207
GLY 7
0.0309
ASN 8
0.0279
ALA 9
0.0245
GLY 10
0.0181
LEU 11
0.0159
PHE 12
0.0156
TRP 13
0.0121
ARG 14
0.0054
PHE 15
0.0054
GLY 16
0.0064
PHE 17
0.0025
THR 18
0.0024
LEU 19
0.0034
LEU 20
0.0051
ALA 21
0.0055
LEU 22
0.0055
ILE 23
0.0070
VAL 24
0.0073
TYR 25
0.0074
ARG 26
0.0097
LEU 27
0.0094
GLY 28
0.0093
THR 29
0.0107
TYR 30
0.0101
ILE 31
0.0092
PRO 32
0.0103
ILE 33
0.0089
PRO 34
0.0072
GLY 35
0.0078
VAL 36
0.0097
ASN 37
0.0126
PRO 38
0.0117
SER 39
0.0133
VAL 40
0.0101
VAL 41
0.0097
GLU 42
0.0122
ASP 43
0.0103
ILE 44
0.0069
ILE 45
0.0090
SER 46
0.0095
SER 47
0.0054
HSD 48
0.0065
ALA 49
0.0065
THR 50
0.0070
GLY 51
0.0070
VAL 52
0.0072
LEU 53
0.0076
GLY 54
0.0067
ILE 55
0.0059
PHE 56
0.0069
ASN 57
0.0072
VAL 58
0.0068
PHE 59
0.0057
SER 60
0.0069
GLY 61
0.0066
GLY 62
0.0100
ALA 63
0.0103
LEU 64
0.0101
GLY 65
0.0113
ARG 66
0.0112
MET 67
0.0107
THR 68
0.0097
ILE 69
0.0089
PHE 70
0.0095
ALA 71
0.0086
LEU 72
0.0080
ASN 73
0.0076
VAL 74
0.0043
MET 75
0.0046
PRO 76
0.0045
TYR 77
0.0034
ILE 78
0.0036
VAL 79
0.0045
SER 80
0.0068
SER 81
0.0068
ILE 82
0.0072
ILE 83
0.0102
VAL 84
0.0102
GLN 85
0.0119
LEU 86
0.0155
LEU 87
0.0129
SER 88
0.0157
VAL 89
0.0209
ALA 90
0.0196
ILE 91
0.0177
PRO 92
0.0251
THR 93
0.0187
LEU 94
0.0161
ASN 95
0.0220
GLU 96
0.0206
MET 97
0.0181
ARG 98
0.0207
GLN 99
0.0235
ASP 100
0.0239
GLY 101
0.0294
GLU 102
0.0332
LEU 103
0.0289
GLY 104
0.0193
ARG 105
0.0184
MET 106
0.0188
LYS 107
0.0160
MET 108
0.0140
SER 109
0.0125
THR 110
0.0109
TYR 111
0.0108
THR 112
0.0094
ARG 113
0.0075
TYR 114
0.0078
LEU 115
0.0091
SER 116
0.0074
VAL 117
0.0077
ALA 118
0.0082
PHE 119
0.0067
CYS 120
0.0074
ILE 121
0.0078
ALA 122
0.0082
GLN 123
0.0087
GLY 124
0.0081
LEU 125
0.0084
VAL 126
0.0094
ILE 127
0.0090
LEU 128
0.0069
LEU 129
0.0065
GLY 130
0.0072
LEU 131
0.0068
GLU 132
0.0053
ARG 133
0.0017
MET 134
0.0023
ASN 135
0.0025
SER 136
0.0062
ASP 137
0.0034
GLU 138
0.0048
VAL 139
0.0080
MET 140
0.0111
VAL 141
0.0191
VAL 142
0.0220
ILE 143
0.0107
ASN 144
0.0104
PRO 145
0.0071
GLY 146
0.0078
ILE 147
0.0089
MET 148
0.0073
PHE 149
0.0025
ARG 150
0.0056
VAL 151
0.0068
VAL 152
0.0057
GLY 153
0.0074
ILE 154
0.0090
SER 155
0.0081
SER 156
0.0081
LEU 157
0.0091
LEU 158
0.0099
ALA 159
0.0075
GLY 160
0.0078
THR 161
0.0071
MET 162
0.0064
PHE 163
0.0044
LEU 164
0.0038
LEU 165
0.0045
TRP 166
0.0030
LEU 167
0.0037
GLY 168
0.0040
GLU 169
0.0036
ARG 170
0.0030
ILE 171
0.0024
ASN 172
0.0036
ALA 173
0.0051
LYS 174
0.0041
GLY 175
0.0030
ILE 176
0.0047
GLY 177
0.0052
ASN 178
0.0051
GLY 179
0.0028
ILE 180
0.0032
SER 181
0.0024
LEU 182
0.0026
ILE 183
0.0040
ILE 184
0.0039
PHE 185
0.0038
VAL 186
0.0045
GLY 187
0.0054
ILE 188
0.0035
ILE 189
0.0034
SER 190
0.0038
GLU 191
0.0012
LEU 192
0.0011
PRO 193
0.0025
SER 194
0.0085
SER 195
0.0095
ILE 196
0.0094
SER 197
0.0193
SER 198
0.0195
VAL 199
0.0130
PHE 200
0.0156
LEU 201
0.0154
LEU 202
0.0025
GLY 203
0.0094
LYS 204
0.0246
ASN 205
0.0209
GLY 206
0.0222
GLU 207
0.0172
VAL 208
0.0070
SER 209
0.0066
GLY 210
0.0091
LEU 211
0.0131
VAL 212
0.0103
VAL 213
0.0093
LEU 214
0.0109
SER 215
0.0085
MET 216
0.0073
LEU 217
0.0074
LEU 218
0.0058
ALA 219
0.0039
PHE 220
0.0033
PHE 221
0.0019
ALA 222
0.0011
LEU 223
0.0012
PHE 224
0.0016
LEU 225
0.0023
LEU 226
0.0024
ILE 227
0.0014
ILE 228
0.0014
PHE 229
0.0025
PHE 230
0.0025
GLU 231
0.0027
ARG 232
0.0030
SER 233
0.0036
TYR 234
0.0034
ARG 235
0.0027
LYS 236
0.0015
VAL 237
0.0009
PHE 238
0.0010
VAL 239
0.0024
GLN 240
0.0024
TYR 241
0.0023
PRO 242
0.0037
LYS 243
0.0025
ARG 244
0.0028
GLN 245
0.0050
THR 246
0.0073
GLY 247
0.0077
GLY 248
0.0064
ARG 249
0.0023
PHE 250
0.0018
TYR 251
0.0034
ASN 252
0.0032
SER 253
0.0036
ASP 254
0.0025
SER 255
0.0023
SER 256
0.0018
TYR 257
0.0010
ILE 258
0.0013
PRO 259
0.0021
LEU 260
0.0026
LYS 261
0.0030
ILE 262
0.0028
ASN 263
0.0027
THR 264
0.0019
ALA 265
0.0012
GLY 266
0.0003
VAL 267
0.0008
ILE 268
0.0009
PRO 269
0.0026
PRO 270
0.0023
ILE 271
0.0021
PHE 272
0.0031
ALA 273
0.0031
ASN 274
0.0039
ALA 275
0.0051
LEU 276
0.0045
LEU 277
0.0050
LEU 278
0.0071
SER 279
0.0078
SER 280
0.0073
ILE 281
0.0087
SER 282
0.0094
LEU 283
0.0095
VAL 284
0.0106
ARG 285
0.0091
PHE 286
0.0091
HSD 287
0.0083
SER 288
0.0067
GLY 289
0.0063
SER 290
0.0080
GLU 291
0.0092
TRP 292
0.0142
ALA 293
0.0111
ASP 294
0.0072
VAL 295
0.0087
LEU 296
0.0110
LEU 297
0.0095
ARG 298
0.0068
TYR 299
0.0071
LEU 300
0.0070
SER 301
0.0053
SER 302
0.0039
GLU 303
0.0046
GLY 304
0.0067
ILE 305
0.0091
LEU 306
0.0091
TYR 307
0.0067
VAL 308
0.0057
SER 309
0.0075
VAL 310
0.0074
TYR 311
0.0048
ILE 312
0.0051
ALA 313
0.0062
LEU 314
0.0050
ILE 315
0.0043
MET 316
0.0044
PHE 317
0.0044
PHE 318
0.0040
THR 319
0.0037
PHE 320
0.0030
PHE 321
0.0036
TYR 322
0.0032
THR 323
0.0028
SER 324
0.0031
LEU 325
0.0035
VAL 326
0.0023
PHE 327
0.0027
ASP 328
0.0024
THR 329
0.0015
LYS 330
0.0017
GLU 331
0.0010
THR 332
0.0011
SER 333
0.0012
GLU 334
0.0020
MET 335
0.0021
LEU 336
0.0019
LYS 337
0.0026
LYS 338
0.0034
ASN 339
0.0031
GLY 340
0.0027
GLY 341
0.0023
PHE 342
0.0024
VAL 343
0.0024
PRO 344
0.0030
GLY 345
0.0034
LYS 346
0.0035
ARG 347
0.0041
PRO 348
0.0036
GLY 349
0.0037
LYS 350
0.0059
ALA 351
0.0044
THR 352
0.0028
LYS 353
0.0027
GLU 354
0.0036
TYR 355
0.0026
PHE 356
0.0018
ASP 357
0.0026
GLN 358
0.0025
VAL 359
0.0020
ILE 360
0.0027
GLY 361
0.0032
ARG 362
0.0026
ILE 363
0.0022
THR 364
0.0033
VAL 365
0.0031
LEU 366
0.0025
GLY 367
0.0030
ALA 368
0.0036
ILE 369
0.0030
TYR 370
0.0024
LEU 371
0.0030
SER 372
0.0033
VAL 373
0.0030
VAL 374
0.0024
CYS 375
0.0028
VAL 376
0.0041
VAL 377
0.0042
PRO 378
0.0038
GLU 379
0.0050
ILE 380
0.0066
VAL 381
0.0064
ARG 382
0.0066
HSD 383
0.0078
TYR 384
0.0092
CYS 385
0.0096
ALA 386
0.0078
VAL 387
0.0067
SER 388
0.0056
PHE 389
0.0025
THR 390
0.0027
LEU 391
0.0029
GLY 392
0.0025
GLY 393
0.0022
THR 394
0.0022
SER 395
0.0015
PHE 396
0.0014
LEU 397
0.0017
ILE 398
0.0016
ILE 399
0.0014
VAL 400
0.0011
ASN 401
0.0010
VAL 402
0.0014
ILE 403
0.0014
ASN 404
0.0039
ASP 405
0.0061
THR 406
0.0064
PHE 407
0.0133
SER 408
0.0158
GLN 409
0.0144
VAL 410
0.0186
GLN 411
0.0271
THR 412
0.0243
GLN 413
0.0120
VAL 414
0.0176
TYR 415
0.0153
SER 416
0.0201
GLY 417
0.0327
ARG 418
0.0351
TYR 419
0.0559
MET 5
0.0055
ILE 6
0.0025
GLY 7
0.0031
SER 8
0.0039
PHE 9
0.0049
ALA 10
0.0053
ARG 11
0.0061
PHE 12
0.0054
LEU 13
0.0047
CYS 14
0.0038
ASP 15
0.0032
VAL 16
0.0025
LYS 17
0.0029
GLN 18
0.0021
GLU 19
0.0015
ALA 20
0.0016
LEU 21
0.0020
GLN 22
0.0021
VAL 23
0.0031
SER 24
0.0034
TRP 25
0.0033
ALA 26
0.0080
SER 27
0.0105
ARG 28
0.0133
LYS 29
0.0074
GLU 30
0.0034
VAL 31
0.0045
SER 32
0.0073
VAL 33
0.0061
PHE 34
0.0035
LEU 35
0.0030
LEU 36
0.0056
ILE 37
0.0055
VAL 38
0.0018
LEU 39
0.0019
LEU 40
0.0026
THR 41
0.0015
VAL 42
0.0011
VAL 43
0.0013
VAL 44
0.0026
SER 45
0.0039
SER 46
0.0041
ILE 47
0.0049
LEU 48
0.0056
PHE 49
0.0068
SER 50
0.0083
CYS 51
0.0097
VAL 52
0.0104
ASP 53
0.0124
PHE 54
0.0134
VAL 55
0.0132
PHE 56
0.0128
LEU 57
0.0132
ARG 58
0.0150
LEU 59
0.0157
VAL 60
0.0137
LYS 61
0.0160
ILE 62
0.0174
ALA 63
0.0173
LEU 7
0.0188
MET 8
0.0231
PHE 9
0.0233
LEU 10
0.0099
THR 11
0.0073
ALA 12
0.0086
ALA 13
0.0061
GLN 14
0.0050
VAL 15
0.0067
PHE 16
0.0101
LEU 17
0.0076
ALA 18
0.0089
PHE 19
0.0151
LEU 20
0.0144
LEU 21
0.0100
VAL 22
0.0118
LEU 23
0.0144
LEU 24
0.0114
VAL 25
0.0063
LEU 26
0.0088
LEU 27
0.0091
GLN 28
0.0056
SER 29
0.0048
PRO 30
0.0028
GLU 31
0.0111
SER 32
0.0108
ASP 33
0.0093
THR 34
0.0113
LEU 35
0.0093
GLY 36
0.0109
GLY 37
0.0087
PHE 38
0.0087
GLY 39
0.0088
GLY 40
0.0088
PRO 41
0.0106
GLN 42
0.0122
CYS 43
0.0103
ASN 44
0.0111
LEU 45
0.0103
GLY 46
0.0112
SER 47
0.0123
MET 48
0.0124
PHE 49
0.0109
GLY 50
0.0119
LYS 51
0.0095
SER 52
0.0282
SER 53
0.0308
SER 54
0.0236
SER 55
0.0063
SER 56
0.0175
PHE 57
0.0224
ILE 58
0.0144
ALA 59
0.0104
LYS 60
0.0182
LEU 61
0.0149
THR 62
0.0088
ALA 63
0.0082
VAL 64
0.0099
VAL 65
0.0085
ALA 66
0.0031
ALA 67
0.0016
ALA 68
0.0023
PHE 69
0.0043
ILE 70
0.0056
VAL 71
0.0044
ASN 72
0.0042
THR 73
0.0070
ILE 74
0.0072
LEU 75
0.0060
LEU 76
0.0057
VAL 77
0.0080
GLY 78
0.0091
THR 79
0.0109
ASN 80
0.0272
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.