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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 = 0.0348
ALA 5
0.0070
ARG 6
0.0074
GLY 7
0.0103
ASN 8
0.0122
ALA 9
0.0142
GLY 10
0.0121
LEU 11
0.0076
PHE 12
0.0082
TRP 13
0.0088
ARG 14
0.0042
PHE 15
0.0042
GLY 16
0.0057
PHE 17
0.0035
THR 18
0.0037
LEU 19
0.0046
LEU 20
0.0042
ALA 21
0.0044
LEU 22
0.0047
ILE 23
0.0045
VAL 24
0.0046
TYR 25
0.0047
ARG 26
0.0057
LEU 27
0.0052
GLY 28
0.0046
THR 29
0.0057
TYR 30
0.0043
ILE 31
0.0026
PRO 32
0.0053
ILE 33
0.0043
PRO 34
0.0029
GLY 35
0.0071
VAL 36
0.0081
ASN 37
0.0128
PRO 38
0.0153
SER 39
0.0188
VAL 40
0.0175
VAL 41
0.0151
GLU 42
0.0177
ASP 43
0.0204
ILE 44
0.0185
ILE 45
0.0165
SER 46
0.0198
SER 47
0.0186
HSD 48
0.0153
ALA 49
0.0153
THR 50
0.0134
GLY 51
0.0105
VAL 52
0.0075
LEU 53
0.0076
GLY 54
0.0072
ILE 55
0.0056
PHE 56
0.0039
ASN 57
0.0061
VAL 58
0.0057
PHE 59
0.0046
SER 60
0.0054
GLY 61
0.0060
GLY 62
0.0070
ALA 63
0.0065
LEU 64
0.0055
GLY 65
0.0081
ARG 66
0.0080
MET 67
0.0070
THR 68
0.0026
ILE 69
0.0025
PHE 70
0.0028
ALA 71
0.0044
LEU 72
0.0028
ASN 73
0.0043
VAL 74
0.0053
MET 75
0.0048
PRO 76
0.0046
TYR 77
0.0070
ILE 78
0.0071
VAL 79
0.0070
SER 80
0.0100
SER 81
0.0103
ILE 82
0.0102
ILE 83
0.0111
VAL 84
0.0105
GLN 85
0.0114
LEU 86
0.0118
LEU 87
0.0093
SER 88
0.0080
VAL 89
0.0104
ALA 90
0.0124
ILE 91
0.0087
PRO 92
0.0094
THR 93
0.0063
LEU 94
0.0012
ASN 95
0.0022
GLU 96
0.0055
MET 97
0.0055
ARG 98
0.0053
GLN 99
0.0073
ASP 100
0.0124
GLY 101
0.0158
GLU 102
0.0205
LEU 103
0.0163
GLY 104
0.0099
ARG 105
0.0103
MET 106
0.0133
LYS 107
0.0099
MET 108
0.0087
SER 109
0.0120
THR 110
0.0101
TYR 111
0.0095
THR 112
0.0101
ARG 113
0.0077
TYR 114
0.0084
LEU 115
0.0082
SER 116
0.0052
VAL 117
0.0044
ALA 118
0.0045
PHE 119
0.0025
CYS 120
0.0015
ILE 121
0.0014
ALA 122
0.0009
GLN 123
0.0015
GLY 124
0.0030
LEU 125
0.0027
VAL 126
0.0044
ILE 127
0.0060
LEU 128
0.0056
LEU 129
0.0052
GLY 130
0.0081
LEU 131
0.0101
GLU 132
0.0085
ARG 133
0.0063
MET 134
0.0107
ASN 135
0.0141
SER 136
0.0129
ASP 137
0.0082
GLU 138
0.0118
VAL 139
0.0114
MET 140
0.0086
VAL 141
0.0088
VAL 142
0.0152
ILE 143
0.0070
ASN 144
0.0050
PRO 145
0.0044
GLY 146
0.0040
ILE 147
0.0066
MET 148
0.0087
PHE 149
0.0045
ARG 150
0.0031
VAL 151
0.0042
VAL 152
0.0048
GLY 153
0.0043
ILE 154
0.0033
SER 155
0.0034
SER 156
0.0033
LEU 157
0.0037
LEU 158
0.0024
ALA 159
0.0022
GLY 160
0.0019
THR 161
0.0029
MET 162
0.0031
PHE 163
0.0029
LEU 164
0.0045
LEU 165
0.0046
TRP 166
0.0046
LEU 167
0.0043
GLY 168
0.0042
GLU 169
0.0047
ARG 170
0.0038
ILE 171
0.0034
ASN 172
0.0028
ALA 173
0.0027
LYS 174
0.0035
GLY 175
0.0038
ILE 176
0.0019
GLY 177
0.0031
ASN 178
0.0041
GLY 179
0.0056
ILE 180
0.0062
SER 181
0.0063
LEU 182
0.0051
ILE 183
0.0057
ILE 184
0.0060
PHE 185
0.0051
VAL 186
0.0053
GLY 187
0.0058
ILE 188
0.0058
ILE 189
0.0045
SER 190
0.0060
GLU 191
0.0076
LEU 192
0.0059
PRO 193
0.0070
SER 194
0.0146
SER 195
0.0145
ILE 196
0.0141
SER 197
0.0182
SER 198
0.0171
VAL 199
0.0187
PHE 200
0.0198
LEU 201
0.0084
LEU 202
0.0062
GLY 203
0.0208
LYS 204
0.0244
ASN 205
0.0160
GLY 206
0.0052
GLU 207
0.0093
VAL 208
0.0168
SER 209
0.0204
GLY 210
0.0182
LEU 211
0.0119
VAL 212
0.0077
VAL 213
0.0114
LEU 214
0.0105
SER 215
0.0049
MET 216
0.0014
LEU 217
0.0066
LEU 218
0.0113
ALA 219
0.0089
PHE 220
0.0055
PHE 221
0.0090
ALA 222
0.0108
LEU 223
0.0078
PHE 224
0.0055
LEU 225
0.0081
LEU 226
0.0081
ILE 227
0.0047
ILE 228
0.0055
PHE 229
0.0068
PHE 230
0.0053
GLU 231
0.0051
ARG 232
0.0053
SER 233
0.0039
TYR 234
0.0046
ARG 235
0.0057
LYS 236
0.0075
VAL 237
0.0062
PHE 238
0.0054
VAL 239
0.0026
GLN 240
0.0041
TYR 241
0.0058
PRO 242
0.0072
LYS 243
0.0058
ARG 244
0.0028
GLN 245
0.0183
THR 246
0.0232
GLY 247
0.0265
GLY 248
0.0208
ARG 249
0.0085
PHE 250
0.0083
TYR 251
0.0060
ASN 252
0.0054
SER 253
0.0062
ASP 254
0.0087
SER 255
0.0067
SER 256
0.0048
TYR 257
0.0066
ILE 258
0.0071
PRO 259
0.0085
LEU 260
0.0066
LYS 261
0.0044
ILE 262
0.0022
ASN 263
0.0039
THR 264
0.0064
ALA 265
0.0070
GLY 266
0.0061
VAL 267
0.0059
ILE 268
0.0069
PRO 269
0.0080
PRO 270
0.0062
ILE 271
0.0068
PHE 272
0.0091
ALA 273
0.0086
ASN 274
0.0077
ALA 275
0.0082
LEU 276
0.0098
LEU 277
0.0089
LEU 278
0.0068
SER 279
0.0073
SER 280
0.0064
ILE 281
0.0074
SER 282
0.0096
LEU 283
0.0094
VAL 284
0.0127
ARG 285
0.0121
PHE 286
0.0121
HSD 287
0.0144
SER 288
0.0107
GLY 289
0.0127
SER 290
0.0281
GLU 291
0.0296
TRP 292
0.0323
ALA 293
0.0193
ASP 294
0.0103
VAL 295
0.0113
LEU 296
0.0114
LEU 297
0.0102
ARG 298
0.0086
TYR 299
0.0076
LEU 300
0.0083
SER 301
0.0083
SER 302
0.0064
GLU 303
0.0062
GLY 304
0.0060
ILE 305
0.0101
LEU 306
0.0108
TYR 307
0.0094
VAL 308
0.0107
SER 309
0.0119
VAL 310
0.0119
TYR 311
0.0110
ILE 312
0.0111
ALA 313
0.0132
LEU 314
0.0118
ILE 315
0.0090
MET 316
0.0102
PHE 317
0.0125
PHE 318
0.0110
THR 319
0.0081
PHE 320
0.0079
PHE 321
0.0110
TYR 322
0.0104
THR 323
0.0086
SER 324
0.0103
LEU 325
0.0136
VAL 326
0.0121
PHE 327
0.0099
ASP 328
0.0094
THR 329
0.0106
LYS 330
0.0106
GLU 331
0.0087
THR 332
0.0081
SER 333
0.0061
GLU 334
0.0077
MET 335
0.0060
LEU 336
0.0028
LYS 337
0.0072
LYS 338
0.0081
ASN 339
0.0055
GLY 340
0.0088
GLY 341
0.0050
PHE 342
0.0033
VAL 343
0.0033
PRO 344
0.0046
GLY 345
0.0043
LYS 346
0.0010
ARG 347
0.0037
PRO 348
0.0068
GLY 349
0.0112
LYS 350
0.0202
ALA 351
0.0106
THR 352
0.0061
LYS 353
0.0103
GLU 354
0.0117
TYR 355
0.0091
PHE 356
0.0077
ASP 357
0.0095
GLN 358
0.0097
VAL 359
0.0067
ILE 360
0.0075
GLY 361
0.0065
ARG 362
0.0039
ILE 363
0.0039
THR 364
0.0033
VAL 365
0.0030
LEU 366
0.0033
GLY 367
0.0025
ALA 368
0.0053
ILE 369
0.0077
TYR 370
0.0064
LEU 371
0.0059
SER 372
0.0088
VAL 373
0.0100
VAL 374
0.0075
CYS 375
0.0083
VAL 376
0.0109
VAL 377
0.0105
PRO 378
0.0078
GLU 379
0.0095
ILE 380
0.0110
VAL 381
0.0073
ARG 382
0.0067
HSD 383
0.0106
TYR 384
0.0069
CYS 385
0.0108
ALA 386
0.0075
VAL 387
0.0086
SER 388
0.0078
PHE 389
0.0047
THR 390
0.0051
LEU 391
0.0040
GLY 392
0.0057
GLY 393
0.0060
THR 394
0.0059
SER 395
0.0043
PHE 396
0.0036
LEU 397
0.0044
ILE 398
0.0048
ILE 399
0.0036
VAL 400
0.0034
ASN 401
0.0045
VAL 402
0.0048
ILE 403
0.0039
ASN 404
0.0042
ASP 405
0.0050
THR 406
0.0044
PHE 407
0.0046
SER 408
0.0062
GLN 409
0.0059
VAL 410
0.0064
GLN 411
0.0082
THR 412
0.0083
GLN 413
0.0077
VAL 414
0.0096
TYR 415
0.0065
SER 416
0.0070
GLY 417
0.0150
ARG 418
0.0162
TYR 419
0.0223
MET 5
0.0117
ILE 6
0.0170
GLY 7
0.0115
SER 8
0.0117
PHE 9
0.0148
ALA 10
0.0170
ARG 11
0.0141
PHE 12
0.0106
LEU 13
0.0095
CYS 14
0.0076
ASP 15
0.0079
VAL 16
0.0038
LYS 17
0.0028
GLN 18
0.0040
GLU 19
0.0048
ALA 20
0.0036
LEU 21
0.0058
GLN 22
0.0069
VAL 23
0.0052
SER 24
0.0063
TRP 25
0.0057
ALA 26
0.0104
SER 27
0.0234
ARG 28
0.0328
LYS 29
0.0124
GLU 30
0.0084
VAL 31
0.0128
SER 32
0.0157
VAL 33
0.0129
PHE 34
0.0102
LEU 35
0.0095
LEU 36
0.0110
ILE 37
0.0094
VAL 38
0.0055
LEU 39
0.0065
LEU 40
0.0077
THR 41
0.0045
VAL 42
0.0037
VAL 43
0.0045
VAL 44
0.0039
SER 45
0.0036
SER 46
0.0051
ILE 47
0.0052
LEU 48
0.0045
PHE 49
0.0056
SER 50
0.0060
CYS 51
0.0053
VAL 52
0.0053
ASP 53
0.0063
PHE 54
0.0065
VAL 55
0.0062
PHE 56
0.0065
LEU 57
0.0073
ARG 58
0.0069
LEU 59
0.0066
VAL 60
0.0082
LYS 61
0.0107
ILE 62
0.0093
ALA 63
0.0090
LEU 7
0.0125
MET 8
0.0091
PHE 9
0.0189
LEU 10
0.0133
THR 11
0.0081
ALA 12
0.0146
ALA 13
0.0116
GLN 14
0.0083
VAL 15
0.0100
PHE 16
0.0094
LEU 17
0.0074
ALA 18
0.0067
PHE 19
0.0074
LEU 20
0.0061
LEU 21
0.0048
VAL 22
0.0053
LEU 23
0.0055
LEU 24
0.0048
VAL 25
0.0056
LEU 26
0.0061
LEU 27
0.0062
GLN 28
0.0070
SER 29
0.0075
PRO 30
0.0071
GLU 31
0.0107
SER 32
0.0099
ASP 33
0.0067
THR 34
0.0045
LEU 35
0.0058
GLY 36
0.0083
GLY 37
0.0065
PHE 38
0.0054
GLY 39
0.0043
GLY 40
0.0044
PRO 41
0.0053
GLN 42
0.0063
CYS 43
0.0071
ASN 44
0.0076
LEU 45
0.0067
GLY 46
0.0074
SER 47
0.0098
MET 48
0.0122
PHE 49
0.0137
GLY 50
0.0118
LYS 51
0.0096
SER 52
0.0101
SER 53
0.0111
SER 54
0.0165
SER 55
0.0074
SER 56
0.0096
PHE 57
0.0091
ILE 58
0.0065
ALA 59
0.0081
LYS 60
0.0092
LEU 61
0.0062
THR 62
0.0056
ALA 63
0.0068
VAL 64
0.0061
VAL 65
0.0051
ALA 66
0.0049
ALA 67
0.0053
ALA 68
0.0063
PHE 69
0.0048
ILE 70
0.0050
VAL 71
0.0068
ASN 72
0.0071
THR 73
0.0052
ILE 74
0.0065
LEU 75
0.0090
LEU 76
0.0078
VAL 77
0.0069
GLY 78
0.0139
THR 79
0.0206
ASN 80
0.0348
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.