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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 = 0.0356
ALA 5
0.0060
ARG 6
0.0109
GLY 7
0.0169
ASN 8
0.0136
ALA 9
0.0165
GLY 10
0.0153
LEU 11
0.0080
PHE 12
0.0094
TRP 13
0.0110
ARG 14
0.0080
PHE 15
0.0078
GLY 16
0.0086
PHE 17
0.0072
THR 18
0.0063
LEU 19
0.0077
LEU 20
0.0081
ALA 21
0.0061
LEU 22
0.0065
ILE 23
0.0082
VAL 24
0.0087
TYR 25
0.0080
ARG 26
0.0158
LEU 27
0.0150
GLY 28
0.0152
THR 29
0.0126
TYR 30
0.0110
ILE 31
0.0107
PRO 32
0.0072
ILE 33
0.0056
PRO 34
0.0062
GLY 35
0.0051
VAL 36
0.0053
ASN 37
0.0039
PRO 38
0.0056
SER 39
0.0060
VAL 40
0.0067
VAL 41
0.0058
GLU 42
0.0051
ASP 43
0.0067
ILE 44
0.0057
ILE 45
0.0034
SER 46
0.0056
SER 47
0.0073
HSD 48
0.0046
ALA 49
0.0043
THR 50
0.0020
GLY 51
0.0025
VAL 52
0.0038
LEU 53
0.0012
GLY 54
0.0019
ILE 55
0.0028
PHE 56
0.0022
ASN 57
0.0023
VAL 58
0.0015
PHE 59
0.0016
SER 60
0.0030
GLY 61
0.0033
GLY 62
0.0044
ALA 63
0.0049
LEU 64
0.0050
GLY 65
0.0049
ARG 66
0.0056
MET 67
0.0057
THR 68
0.0065
ILE 69
0.0055
PHE 70
0.0049
ALA 71
0.0034
LEU 72
0.0023
ASN 73
0.0013
VAL 74
0.0035
MET 75
0.0036
PRO 76
0.0042
TYR 77
0.0067
ILE 78
0.0060
VAL 79
0.0061
SER 80
0.0072
SER 81
0.0062
ILE 82
0.0045
ILE 83
0.0009
VAL 84
0.0028
GLN 85
0.0069
LEU 86
0.0142
LEU 87
0.0095
SER 88
0.0074
VAL 89
0.0166
ALA 90
0.0182
ILE 91
0.0111
PRO 92
0.0051
THR 93
0.0097
LEU 94
0.0075
ASN 95
0.0081
GLU 96
0.0103
MET 97
0.0091
ARG 98
0.0065
GLN 99
0.0057
ASP 100
0.0064
GLY 101
0.0160
GLU 102
0.0198
LEU 103
0.0168
GLY 104
0.0078
ARG 105
0.0067
MET 106
0.0101
LYS 107
0.0097
MET 108
0.0096
SER 109
0.0089
THR 110
0.0078
TYR 111
0.0089
THR 112
0.0099
ARG 113
0.0100
TYR 114
0.0103
LEU 115
0.0092
SER 116
0.0092
VAL 117
0.0097
ALA 118
0.0094
PHE 119
0.0072
CYS 120
0.0065
ILE 121
0.0067
ALA 122
0.0060
GLN 123
0.0050
GLY 124
0.0046
LEU 125
0.0050
VAL 126
0.0051
ILE 127
0.0041
LEU 128
0.0049
LEU 129
0.0050
GLY 130
0.0045
LEU 131
0.0046
GLU 132
0.0043
ARG 133
0.0045
MET 134
0.0056
ASN 135
0.0086
SER 136
0.0120
ASP 137
0.0056
GLU 138
0.0057
VAL 139
0.0055
MET 140
0.0062
VAL 141
0.0181
VAL 142
0.0255
ILE 143
0.0087
ASN 144
0.0064
PRO 145
0.0085
GLY 146
0.0082
ILE 147
0.0072
MET 148
0.0083
PHE 149
0.0070
ARG 150
0.0069
VAL 151
0.0064
VAL 152
0.0051
GLY 153
0.0051
ILE 154
0.0057
SER 155
0.0045
SER 156
0.0052
LEU 157
0.0041
LEU 158
0.0066
ALA 159
0.0061
GLY 160
0.0066
THR 161
0.0061
MET 162
0.0065
PHE 163
0.0064
LEU 164
0.0038
LEU 165
0.0061
TRP 166
0.0074
LEU 167
0.0039
GLY 168
0.0051
GLU 169
0.0063
ARG 170
0.0052
ILE 171
0.0056
ASN 172
0.0059
ALA 173
0.0051
LYS 174
0.0050
GLY 175
0.0064
ILE 176
0.0041
GLY 177
0.0038
ASN 178
0.0039
GLY 179
0.0045
ILE 180
0.0039
SER 181
0.0039
LEU 182
0.0033
ILE 183
0.0027
ILE 184
0.0024
PHE 185
0.0028
VAL 186
0.0045
GLY 187
0.0060
ILE 188
0.0045
ILE 189
0.0053
SER 190
0.0082
GLU 191
0.0081
LEU 192
0.0069
PRO 193
0.0092
SER 194
0.0097
SER 195
0.0072
ILE 196
0.0047
SER 197
0.0058
SER 198
0.0066
VAL 199
0.0061
PHE 200
0.0099
LEU 201
0.0089
LEU 202
0.0076
GLY 203
0.0092
LYS 204
0.0089
ASN 205
0.0087
GLY 206
0.0111
GLU 207
0.0091
VAL 208
0.0027
SER 209
0.0086
GLY 210
0.0083
LEU 211
0.0132
VAL 212
0.0079
VAL 213
0.0050
LEU 214
0.0046
SER 215
0.0047
MET 216
0.0046
LEU 217
0.0047
LEU 218
0.0049
ALA 219
0.0028
PHE 220
0.0028
PHE 221
0.0036
ALA 222
0.0015
LEU 223
0.0016
PHE 224
0.0036
LEU 225
0.0021
LEU 226
0.0023
ILE 227
0.0034
ILE 228
0.0019
PHE 229
0.0012
PHE 230
0.0028
GLU 231
0.0030
ARG 232
0.0035
SER 233
0.0056
TYR 234
0.0050
ARG 235
0.0042
LYS 236
0.0039
VAL 237
0.0026
PHE 238
0.0037
VAL 239
0.0064
GLN 240
0.0067
TYR 241
0.0052
PRO 242
0.0102
LYS 243
0.0117
ARG 244
0.0139
GLN 245
0.0157
THR 246
0.0115
GLY 247
0.0108
GLY 248
0.0130
ARG 249
0.0071
PHE 250
0.0162
TYR 251
0.0142
ASN 252
0.0096
SER 253
0.0045
ASP 254
0.0356
SER 255
0.0264
SER 256
0.0216
TYR 257
0.0064
ILE 258
0.0062
PRO 259
0.0079
LEU 260
0.0040
LYS 261
0.0033
ILE 262
0.0028
ASN 263
0.0039
THR 264
0.0077
ALA 265
0.0079
GLY 266
0.0086
VAL 267
0.0073
ILE 268
0.0079
PRO 269
0.0091
PRO 270
0.0068
ILE 271
0.0064
PHE 272
0.0073
ALA 273
0.0066
ASN 274
0.0062
ALA 275
0.0060
LEU 276
0.0061
LEU 277
0.0056
LEU 278
0.0034
SER 279
0.0039
SER 280
0.0036
ILE 281
0.0028
SER 282
0.0039
LEU 283
0.0045
VAL 284
0.0021
ARG 285
0.0018
PHE 286
0.0021
HSD 287
0.0059
SER 288
0.0060
GLY 289
0.0106
SER 290
0.0174
GLU 291
0.0158
TRP 292
0.0055
ALA 293
0.0028
ASP 294
0.0070
VAL 295
0.0084
LEU 296
0.0035
LEU 297
0.0031
ARG 298
0.0057
TYR 299
0.0078
LEU 300
0.0057
SER 301
0.0085
SER 302
0.0088
GLU 303
0.0114
GLY 304
0.0116
ILE 305
0.0152
LEU 306
0.0119
TYR 307
0.0091
VAL 308
0.0112
SER 309
0.0100
VAL 310
0.0079
TYR 311
0.0084
ILE 312
0.0071
ALA 313
0.0080
LEU 314
0.0083
ILE 315
0.0070
MET 316
0.0079
PHE 317
0.0114
PHE 318
0.0107
THR 319
0.0090
PHE 320
0.0097
PHE 321
0.0134
TYR 322
0.0128
THR 323
0.0101
SER 324
0.0120
LEU 325
0.0150
VAL 326
0.0137
PHE 327
0.0097
ASP 328
0.0109
THR 329
0.0061
LYS 330
0.0079
GLU 331
0.0097
THR 332
0.0055
SER 333
0.0052
GLU 334
0.0060
MET 335
0.0057
LEU 336
0.0022
LYS 337
0.0036
LYS 338
0.0056
ASN 339
0.0052
GLY 340
0.0027
GLY 341
0.0043
PHE 342
0.0041
VAL 343
0.0043
PRO 344
0.0030
GLY 345
0.0040
LYS 346
0.0061
ARG 347
0.0120
PRO 348
0.0073
GLY 349
0.0064
LYS 350
0.0132
ALA 351
0.0070
THR 352
0.0053
LYS 353
0.0040
GLU 354
0.0034
TYR 355
0.0041
PHE 356
0.0040
ASP 357
0.0043
GLN 358
0.0041
VAL 359
0.0043
ILE 360
0.0045
GLY 361
0.0044
ARG 362
0.0032
ILE 363
0.0030
THR 364
0.0041
VAL 365
0.0046
LEU 366
0.0037
GLY 367
0.0024
ALA 368
0.0054
ILE 369
0.0058
TYR 370
0.0036
LEU 371
0.0041
SER 372
0.0059
VAL 373
0.0054
VAL 374
0.0038
CYS 375
0.0060
VAL 376
0.0075
VAL 377
0.0072
PRO 378
0.0060
GLU 379
0.0090
ILE 380
0.0103
VAL 381
0.0073
ARG 382
0.0077
HSD 383
0.0115
TYR 384
0.0079
CYS 385
0.0088
ALA 386
0.0046
VAL 387
0.0081
SER 388
0.0060
PHE 389
0.0034
THR 390
0.0014
LEU 391
0.0018
GLY 392
0.0040
GLY 393
0.0037
THR 394
0.0036
SER 395
0.0028
PHE 396
0.0032
LEU 397
0.0044
ILE 398
0.0042
ILE 399
0.0041
VAL 400
0.0060
ASN 401
0.0068
VAL 402
0.0063
ILE 403
0.0070
ASN 404
0.0067
ASP 405
0.0063
THR 406
0.0059
PHE 407
0.0049
SER 408
0.0037
GLN 409
0.0013
VAL 410
0.0059
GLN 411
0.0090
THR 412
0.0098
GLN 413
0.0102
VAL 414
0.0115
TYR 415
0.0151
SER 416
0.0168
GLY 417
0.0146
ARG 418
0.0113
TYR 419
0.0316
MET 5
0.0091
ILE 6
0.0055
GLY 7
0.0057
SER 8
0.0061
PHE 9
0.0060
ALA 10
0.0051
ARG 11
0.0042
PHE 12
0.0026
LEU 13
0.0030
CYS 14
0.0016
ASP 15
0.0021
VAL 16
0.0026
LYS 17
0.0046
GLN 18
0.0043
GLU 19
0.0037
ALA 20
0.0046
LEU 21
0.0052
GLN 22
0.0044
VAL 23
0.0059
SER 24
0.0059
TRP 25
0.0061
ALA 26
0.0075
SER 27
0.0085
ARG 28
0.0065
LYS 29
0.0110
GLU 30
0.0075
VAL 31
0.0042
SER 32
0.0062
VAL 33
0.0057
PHE 34
0.0036
LEU 35
0.0044
LEU 36
0.0047
ILE 37
0.0057
VAL 38
0.0069
LEU 39
0.0064
LEU 40
0.0087
THR 41
0.0090
VAL 42
0.0065
VAL 43
0.0094
VAL 44
0.0119
SER 45
0.0078
SER 46
0.0097
ILE 47
0.0165
LEU 48
0.0141
PHE 49
0.0140
SER 50
0.0206
CYS 51
0.0214
VAL 52
0.0214
ASP 53
0.0260
PHE 54
0.0250
VAL 55
0.0273
PHE 56
0.0242
LEU 57
0.0218
ARG 58
0.0218
LEU 59
0.0240
VAL 60
0.0217
LYS 61
0.0243
ILE 62
0.0247
ALA 63
0.0225
LEU 7
0.0177
MET 8
0.0087
PHE 9
0.0107
LEU 10
0.0041
THR 11
0.0125
ALA 12
0.0152
ALA 13
0.0074
GLN 14
0.0088
VAL 15
0.0106
PHE 16
0.0085
LEU 17
0.0071
ALA 18
0.0095
PHE 19
0.0098
LEU 20
0.0072
LEU 21
0.0088
VAL 22
0.0106
LEU 23
0.0109
LEU 24
0.0100
VAL 25
0.0106
LEU 26
0.0124
LEU 27
0.0132
GLN 28
0.0117
SER 29
0.0098
PRO 30
0.0098
GLU 31
0.0092
SER 32
0.0098
ASP 33
0.0105
THR 34
0.0088
LEU 35
0.0086
GLY 36
0.0113
GLY 37
0.0059
PHE 38
0.0061
GLY 39
0.0068
GLY 40
0.0084
PRO 41
0.0082
GLN 42
0.0094
CYS 43
0.0127
ASN 44
0.0151
LEU 45
0.0120
GLY 46
0.0102
SER 47
0.0162
MET 48
0.0156
PHE 49
0.0114
GLY 50
0.0074
LYS 51
0.0063
SER 52
0.0136
SER 53
0.0196
SER 54
0.0224
SER 55
0.0178
SER 56
0.0101
PHE 57
0.0178
ILE 58
0.0082
ALA 59
0.0150
LYS 60
0.0236
LEU 61
0.0136
THR 62
0.0085
ALA 63
0.0156
VAL 64
0.0131
VAL 65
0.0059
ALA 66
0.0086
ALA 67
0.0094
ALA 68
0.0084
PHE 69
0.0067
ILE 70
0.0069
VAL 71
0.0114
ASN 72
0.0101
THR 73
0.0100
ILE 74
0.0126
LEU 75
0.0123
LEU 76
0.0127
VAL 77
0.0159
GLY 78
0.0181
THR 79
0.0219
ASN 80
0.0302
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.