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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 = 0.0332
ALA 5
0.0253
ARG 6
0.0242
GLY 7
0.0271
ASN 8
0.0332
ALA 9
0.0255
GLY 10
0.0196
LEU 11
0.0160
PHE 12
0.0155
TRP 13
0.0076
ARG 14
0.0051
PHE 15
0.0079
GLY 16
0.0100
PHE 17
0.0088
THR 18
0.0091
LEU 19
0.0115
LEU 20
0.0120
ALA 21
0.0109
LEU 22
0.0093
ILE 23
0.0078
VAL 24
0.0072
TYR 25
0.0053
ARG 26
0.0057
LEU 27
0.0047
GLY 28
0.0052
THR 29
0.0046
TYR 30
0.0043
ILE 31
0.0065
PRO 32
0.0114
ILE 33
0.0103
PRO 34
0.0085
GLY 35
0.0088
VAL 36
0.0084
ASN 37
0.0079
PRO 38
0.0118
SER 39
0.0138
VAL 40
0.0104
VAL 41
0.0104
GLU 42
0.0132
ASP 43
0.0145
ILE 44
0.0130
ILE 45
0.0132
SER 46
0.0168
SER 47
0.0207
HSD 48
0.0191
ALA 49
0.0154
THR 50
0.0141
GLY 51
0.0146
VAL 52
0.0126
LEU 53
0.0097
GLY 54
0.0099
ILE 55
0.0081
PHE 56
0.0060
ASN 57
0.0064
VAL 58
0.0050
PHE 59
0.0032
SER 60
0.0037
GLY 61
0.0032
GLY 62
0.0052
ALA 63
0.0052
LEU 64
0.0074
GLY 65
0.0075
ARG 66
0.0083
MET 67
0.0083
THR 68
0.0066
ILE 69
0.0063
PHE 70
0.0050
ALA 71
0.0066
LEU 72
0.0054
ASN 73
0.0032
VAL 74
0.0014
MET 75
0.0019
PRO 76
0.0025
TYR 77
0.0012
ILE 78
0.0010
VAL 79
0.0013
SER 80
0.0020
SER 81
0.0007
ILE 82
0.0022
ILE 83
0.0057
VAL 84
0.0051
GLN 85
0.0039
LEU 86
0.0091
LEU 87
0.0085
SER 88
0.0049
VAL 89
0.0074
ALA 90
0.0094
ILE 91
0.0060
PRO 92
0.0060
THR 93
0.0053
LEU 94
0.0038
ASN 95
0.0051
GLU 96
0.0070
MET 97
0.0050
ARG 98
0.0025
GLN 99
0.0042
ASP 100
0.0069
GLY 101
0.0107
GLU 102
0.0189
LEU 103
0.0130
GLY 104
0.0065
ARG 105
0.0089
MET 106
0.0112
LYS 107
0.0071
MET 108
0.0061
SER 109
0.0100
THR 110
0.0054
TYR 111
0.0047
THR 112
0.0053
ARG 113
0.0051
TYR 114
0.0038
LEU 115
0.0031
SER 116
0.0029
VAL 117
0.0033
ALA 118
0.0045
PHE 119
0.0060
CYS 120
0.0075
ILE 121
0.0086
ALA 122
0.0109
GLN 123
0.0103
GLY 124
0.0125
LEU 125
0.0139
VAL 126
0.0122
ILE 127
0.0108
LEU 128
0.0111
LEU 129
0.0119
GLY 130
0.0102
LEU 131
0.0069
GLU 132
0.0063
ARG 133
0.0084
MET 134
0.0081
ASN 135
0.0127
SER 136
0.0187
ASP 137
0.0092
GLU 138
0.0045
VAL 139
0.0018
MET 140
0.0042
VAL 141
0.0124
VAL 142
0.0180
ILE 143
0.0135
ASN 144
0.0191
PRO 145
0.0184
GLY 146
0.0210
ILE 147
0.0241
MET 148
0.0176
PHE 149
0.0109
ARG 150
0.0151
VAL 151
0.0165
VAL 152
0.0104
GLY 153
0.0117
ILE 154
0.0140
SER 155
0.0102
SER 156
0.0101
LEU 157
0.0101
LEU 158
0.0070
ALA 159
0.0063
GLY 160
0.0073
THR 161
0.0033
MET 162
0.0036
PHE 163
0.0046
LEU 164
0.0031
LEU 165
0.0038
TRP 166
0.0047
LEU 167
0.0062
GLY 168
0.0071
GLU 169
0.0070
ARG 170
0.0071
ILE 171
0.0081
ASN 172
0.0088
ALA 173
0.0092
LYS 174
0.0079
GLY 175
0.0074
ILE 176
0.0045
GLY 177
0.0053
ASN 178
0.0072
GLY 179
0.0069
ILE 180
0.0056
SER 181
0.0061
LEU 182
0.0057
ILE 183
0.0051
ILE 184
0.0038
PHE 185
0.0045
VAL 186
0.0052
GLY 187
0.0039
ILE 188
0.0030
ILE 189
0.0031
SER 190
0.0037
GLU 191
0.0009
LEU 192
0.0014
PRO 193
0.0019
SER 194
0.0021
SER 195
0.0040
ILE 196
0.0054
SER 197
0.0064
SER 198
0.0054
VAL 199
0.0094
PHE 200
0.0125
LEU 201
0.0096
LEU 202
0.0096
GLY 203
0.0168
LYS 204
0.0165
ASN 205
0.0109
GLY 206
0.0127
GLU 207
0.0131
VAL 208
0.0096
SER 209
0.0119
GLY 210
0.0244
LEU 211
0.0299
VAL 212
0.0121
VAL 213
0.0060
LEU 214
0.0135
SER 215
0.0053
MET 216
0.0036
LEU 217
0.0058
LEU 218
0.0029
ALA 219
0.0053
PHE 220
0.0076
PHE 221
0.0075
ALA 222
0.0087
LEU 223
0.0078
PHE 224
0.0074
LEU 225
0.0095
LEU 226
0.0084
ILE 227
0.0063
ILE 228
0.0083
PHE 229
0.0093
PHE 230
0.0076
GLU 231
0.0078
ARG 232
0.0095
SER 233
0.0080
TYR 234
0.0064
ARG 235
0.0045
LYS 236
0.0036
VAL 237
0.0036
PHE 238
0.0036
VAL 239
0.0029
GLN 240
0.0034
TYR 241
0.0038
PRO 242
0.0058
LYS 243
0.0056
ARG 244
0.0057
GLN 245
0.0063
THR 246
0.0040
GLY 247
0.0050
GLY 248
0.0060
ARG 249
0.0068
PHE 250
0.0070
TYR 251
0.0048
ASN 252
0.0053
SER 253
0.0056
ASP 254
0.0051
SER 255
0.0039
SER 256
0.0027
TYR 257
0.0035
ILE 258
0.0040
PRO 259
0.0040
LEU 260
0.0042
LYS 261
0.0046
ILE 262
0.0039
ASN 263
0.0025
THR 264
0.0041
ALA 265
0.0046
GLY 266
0.0056
VAL 267
0.0049
ILE 268
0.0052
PRO 269
0.0051
PRO 270
0.0036
ILE 271
0.0042
PHE 272
0.0056
ALA 273
0.0054
ASN 274
0.0055
ALA 275
0.0065
LEU 276
0.0062
LEU 277
0.0068
LEU 278
0.0064
SER 279
0.0060
SER 280
0.0059
ILE 281
0.0078
SER 282
0.0079
LEU 283
0.0058
VAL 284
0.0047
ARG 285
0.0063
PHE 286
0.0072
HSD 287
0.0082
SER 288
0.0090
GLY 289
0.0128
SER 290
0.0185
GLU 291
0.0151
TRP 292
0.0212
ALA 293
0.0114
ASP 294
0.0087
VAL 295
0.0154
LEU 296
0.0135
LEU 297
0.0104
ARG 298
0.0152
TYR 299
0.0129
LEU 300
0.0117
SER 301
0.0148
SER 302
0.0088
GLU 303
0.0078
GLY 304
0.0082
ILE 305
0.0094
LEU 306
0.0095
TYR 307
0.0096
VAL 308
0.0086
SER 309
0.0090
VAL 310
0.0095
TYR 311
0.0083
ILE 312
0.0079
ALA 313
0.0100
LEU 314
0.0080
ILE 315
0.0057
MET 316
0.0064
PHE 317
0.0076
PHE 318
0.0069
THR 319
0.0047
PHE 320
0.0043
PHE 321
0.0064
TYR 322
0.0061
THR 323
0.0040
SER 324
0.0042
LEU 325
0.0060
VAL 326
0.0035
PHE 327
0.0011
ASP 328
0.0015
THR 329
0.0062
LYS 330
0.0077
GLU 331
0.0095
THR 332
0.0057
SER 333
0.0032
GLU 334
0.0035
MET 335
0.0064
LEU 336
0.0047
LYS 337
0.0035
LYS 338
0.0064
ASN 339
0.0071
GLY 340
0.0058
GLY 341
0.0018
PHE 342
0.0014
VAL 343
0.0012
PRO 344
0.0011
GLY 345
0.0012
LYS 346
0.0034
ARG 347
0.0103
PRO 348
0.0071
GLY 349
0.0079
LYS 350
0.0210
ALA 351
0.0116
THR 352
0.0045
LYS 353
0.0069
GLU 354
0.0086
TYR 355
0.0053
PHE 356
0.0032
ASP 357
0.0049
GLN 358
0.0042
VAL 359
0.0027
ILE 360
0.0026
GLY 361
0.0026
ARG 362
0.0027
ILE 363
0.0022
THR 364
0.0021
VAL 365
0.0029
LEU 366
0.0030
GLY 367
0.0022
ALA 368
0.0032
ILE 369
0.0055
TYR 370
0.0050
LEU 371
0.0033
SER 372
0.0061
VAL 373
0.0075
VAL 374
0.0051
CYS 375
0.0052
VAL 376
0.0077
VAL 377
0.0076
PRO 378
0.0050
GLU 379
0.0050
ILE 380
0.0053
VAL 381
0.0053
ARG 382
0.0042
HSD 383
0.0067
TYR 384
0.0100
CYS 385
0.0119
ALA 386
0.0067
VAL 387
0.0056
SER 388
0.0059
PHE 389
0.0055
THR 390
0.0032
LEU 391
0.0044
GLY 392
0.0045
GLY 393
0.0045
THR 394
0.0037
SER 395
0.0027
PHE 396
0.0036
LEU 397
0.0027
ILE 398
0.0031
ILE 399
0.0040
VAL 400
0.0046
ASN 401
0.0044
VAL 402
0.0054
ILE 403
0.0058
ASN 404
0.0048
ASP 405
0.0051
THR 406
0.0053
PHE 407
0.0012
SER 408
0.0026
GLN 409
0.0037
VAL 410
0.0085
GLN 411
0.0110
THR 412
0.0127
GLN 413
0.0136
VAL 414
0.0125
TYR 415
0.0137
SER 416
0.0121
GLY 417
0.0072
ARG 418
0.0073
TYR 419
0.0326
MET 5
0.0121
ILE 6
0.0029
GLY 7
0.0119
SER 8
0.0084
PHE 9
0.0079
ALA 10
0.0084
ARG 11
0.0047
PHE 12
0.0038
LEU 13
0.0052
CYS 14
0.0036
ASP 15
0.0035
VAL 16
0.0024
LYS 17
0.0060
GLN 18
0.0072
GLU 19
0.0032
ALA 20
0.0020
LEU 21
0.0042
GLN 22
0.0026
VAL 23
0.0044
SER 24
0.0066
TRP 25
0.0083
ALA 26
0.0163
SER 27
0.0130
ARG 28
0.0159
LYS 29
0.0149
GLU 30
0.0125
VAL 31
0.0119
SER 32
0.0130
VAL 33
0.0137
PHE 34
0.0110
LEU 35
0.0099
LEU 36
0.0116
ILE 37
0.0097
VAL 38
0.0079
LEU 39
0.0091
LEU 40
0.0101
THR 41
0.0075
VAL 42
0.0059
VAL 43
0.0073
VAL 44
0.0076
SER 45
0.0072
SER 46
0.0067
ILE 47
0.0087
LEU 48
0.0094
PHE 49
0.0087
SER 50
0.0086
CYS 51
0.0083
VAL 52
0.0084
ASP 53
0.0075
PHE 54
0.0070
VAL 55
0.0066
PHE 56
0.0065
LEU 57
0.0065
ARG 58
0.0041
LEU 59
0.0034
VAL 60
0.0112
LYS 61
0.0113
ILE 62
0.0076
ALA 63
0.0069
LEU 7
0.0268
MET 8
0.0132
PHE 9
0.0209
LEU 10
0.0131
THR 11
0.0076
ALA 12
0.0081
ALA 13
0.0066
GLN 14
0.0064
VAL 15
0.0066
PHE 16
0.0092
LEU 17
0.0081
ALA 18
0.0071
PHE 19
0.0098
LEU 20
0.0103
LEU 21
0.0079
VAL 22
0.0069
LEU 23
0.0103
LEU 24
0.0103
VAL 25
0.0074
LEU 26
0.0082
LEU 27
0.0126
GLN 28
0.0096
SER 29
0.0113
PRO 30
0.0142
GLU 31
0.0121
SER 32
0.0125
ASP 33
0.0104
THR 34
0.0096
LEU 35
0.0095
GLY 36
0.0098
GLY 37
0.0092
PHE 38
0.0075
GLY 39
0.0066
GLY 40
0.0083
PRO 41
0.0094
GLN 42
0.0108
CYS 43
0.0133
ASN 44
0.0178
LEU 45
0.0155
GLY 46
0.0143
SER 47
0.0238
MET 48
0.0237
PHE 49
0.0180
GLY 50
0.0209
LYS 51
0.0198
SER 52
0.0183
SER 53
0.0149
SER 54
0.0089
SER 55
0.0078
SER 56
0.0070
PHE 57
0.0068
ILE 58
0.0097
ALA 59
0.0091
LYS 60
0.0091
LEU 61
0.0105
THR 62
0.0092
ALA 63
0.0096
VAL 64
0.0115
VAL 65
0.0098
ALA 66
0.0086
ALA 67
0.0106
ALA 68
0.0096
PHE 69
0.0079
ILE 70
0.0092
VAL 71
0.0092
ASN 72
0.0089
THR 73
0.0092
ILE 74
0.0115
LEU 75
0.0101
LEU 76
0.0119
VAL 77
0.0125
GLY 78
0.0126
THR 79
0.0133
ASN 80
0.0133
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.