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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 = 0.0378
ALA 5
0.0087
ARG 6
0.0074
GLY 7
0.0073
ASN 8
0.0113
ALA 9
0.0127
GLY 10
0.0093
LEU 11
0.0075
PHE 12
0.0093
TRP 13
0.0087
ARG 14
0.0055
PHE 15
0.0065
GLY 16
0.0073
PHE 17
0.0038
THR 18
0.0040
LEU 19
0.0039
LEU 20
0.0020
ALA 21
0.0010
LEU 22
0.0007
ILE 23
0.0042
VAL 24
0.0052
TYR 25
0.0044
ARG 26
0.0076
LEU 27
0.0079
GLY 28
0.0079
THR 29
0.0065
TYR 30
0.0065
ILE 31
0.0062
PRO 32
0.0033
ILE 33
0.0031
PRO 34
0.0030
GLY 35
0.0098
VAL 36
0.0091
ASN 37
0.0089
PRO 38
0.0063
SER 39
0.0069
VAL 40
0.0064
VAL 41
0.0062
GLU 42
0.0068
ASP 43
0.0072
ILE 44
0.0070
ILE 45
0.0058
SER 46
0.0075
SER 47
0.0127
HSD 48
0.0142
ALA 49
0.0088
THR 50
0.0077
GLY 51
0.0071
VAL 52
0.0097
LEU 53
0.0065
GLY 54
0.0078
ILE 55
0.0098
PHE 56
0.0053
ASN 57
0.0048
VAL 58
0.0056
PHE 59
0.0056
SER 60
0.0056
GLY 61
0.0045
GLY 62
0.0028
ALA 63
0.0032
LEU 64
0.0033
GLY 65
0.0032
ARG 66
0.0026
MET 67
0.0025
THR 68
0.0046
ILE 69
0.0043
PHE 70
0.0045
ALA 71
0.0034
LEU 72
0.0033
ASN 73
0.0035
VAL 74
0.0035
MET 75
0.0038
PRO 76
0.0038
TYR 77
0.0025
ILE 78
0.0023
VAL 79
0.0038
SER 80
0.0003
SER 81
0.0025
ILE 82
0.0035
ILE 83
0.0053
VAL 84
0.0073
GLN 85
0.0110
LEU 86
0.0106
LEU 87
0.0062
SER 88
0.0111
VAL 89
0.0140
ALA 90
0.0110
ILE 91
0.0047
PRO 92
0.0045
THR 93
0.0036
LEU 94
0.0070
ASN 95
0.0065
GLU 96
0.0037
MET 97
0.0094
ARG 98
0.0075
GLN 99
0.0026
ASP 100
0.0081
GLY 101
0.0206
GLU 102
0.0166
LEU 103
0.0199
GLY 104
0.0130
ARG 105
0.0140
MET 106
0.0199
LYS 107
0.0171
MET 108
0.0178
SER 109
0.0195
THR 110
0.0114
TYR 111
0.0108
THR 112
0.0104
ARG 113
0.0042
TYR 114
0.0040
LEU 115
0.0038
SER 116
0.0023
VAL 117
0.0022
ALA 118
0.0025
PHE 119
0.0010
CYS 120
0.0014
ILE 121
0.0020
ALA 122
0.0008
GLN 123
0.0009
GLY 124
0.0018
LEU 125
0.0044
VAL 126
0.0040
ILE 127
0.0038
LEU 128
0.0057
LEU 129
0.0053
GLY 130
0.0060
LEU 131
0.0075
GLU 132
0.0061
ARG 133
0.0048
MET 134
0.0073
ASN 135
0.0065
SER 136
0.0060
ASP 137
0.0031
GLU 138
0.0031
VAL 139
0.0068
MET 140
0.0126
VAL 141
0.0196
VAL 142
0.0242
ILE 143
0.0134
ASN 144
0.0083
PRO 145
0.0065
GLY 146
0.0076
ILE 147
0.0088
MET 148
0.0090
PHE 149
0.0076
ARG 150
0.0075
VAL 151
0.0072
VAL 152
0.0034
GLY 153
0.0029
ILE 154
0.0032
SER 155
0.0016
SER 156
0.0016
LEU 157
0.0012
LEU 158
0.0022
ALA 159
0.0025
GLY 160
0.0030
THR 161
0.0031
MET 162
0.0030
PHE 163
0.0031
LEU 164
0.0031
LEU 165
0.0030
TRP 166
0.0029
LEU 167
0.0024
GLY 168
0.0021
GLU 169
0.0018
ARG 170
0.0018
ILE 171
0.0031
ASN 172
0.0037
ALA 173
0.0040
LYS 174
0.0039
GLY 175
0.0047
ILE 176
0.0057
GLY 177
0.0075
ASN 178
0.0089
GLY 179
0.0051
ILE 180
0.0041
SER 181
0.0058
LEU 182
0.0045
ILE 183
0.0030
ILE 184
0.0031
PHE 185
0.0044
VAL 186
0.0035
GLY 187
0.0032
ILE 188
0.0044
ILE 189
0.0047
SER 190
0.0058
GLU 191
0.0077
LEU 192
0.0075
PRO 193
0.0111
SER 194
0.0130
SER 195
0.0085
ILE 196
0.0150
SER 197
0.0237
SER 198
0.0146
VAL 199
0.0202
PHE 200
0.0265
LEU 201
0.0128
LEU 202
0.0125
GLY 203
0.0217
LYS 204
0.0046
ASN 205
0.0176
GLY 206
0.0205
GLU 207
0.0241
VAL 208
0.0280
SER 209
0.0218
GLY 210
0.0258
LEU 211
0.0378
VAL 212
0.0239
VAL 213
0.0159
LEU 214
0.0122
SER 215
0.0171
MET 216
0.0160
LEU 217
0.0124
LEU 218
0.0078
ALA 219
0.0062
PHE 220
0.0064
PHE 221
0.0025
ALA 222
0.0025
LEU 223
0.0034
PHE 224
0.0042
LEU 225
0.0033
LEU 226
0.0054
ILE 227
0.0082
ILE 228
0.0071
PHE 229
0.0069
PHE 230
0.0095
GLU 231
0.0128
ARG 232
0.0120
SER 233
0.0100
TYR 234
0.0092
ARG 235
0.0083
LYS 236
0.0081
VAL 237
0.0054
PHE 238
0.0047
VAL 239
0.0011
GLN 240
0.0008
TYR 241
0.0007
PRO 242
0.0060
LYS 243
0.0056
ARG 244
0.0062
GLN 245
0.0089
THR 246
0.0076
GLY 247
0.0070
GLY 248
0.0068
ARG 249
0.0024
PHE 250
0.0061
TYR 251
0.0050
ASN 252
0.0045
SER 253
0.0044
ASP 254
0.0045
SER 255
0.0021
SER 256
0.0042
TYR 257
0.0067
ILE 258
0.0053
PRO 259
0.0071
LEU 260
0.0060
LYS 261
0.0066
ILE 262
0.0064
ASN 263
0.0062
THR 264
0.0083
ALA 265
0.0108
GLY 266
0.0101
VAL 267
0.0097
ILE 268
0.0096
PRO 269
0.0082
PRO 270
0.0079
ILE 271
0.0077
PHE 272
0.0068
ALA 273
0.0077
ASN 274
0.0099
ALA 275
0.0095
LEU 276
0.0092
LEU 277
0.0109
LEU 278
0.0111
SER 279
0.0116
SER 280
0.0113
ILE 281
0.0107
SER 282
0.0134
LEU 283
0.0128
VAL 284
0.0137
ARG 285
0.0130
PHE 286
0.0126
HSD 287
0.0194
SER 288
0.0182
GLY 289
0.0199
SER 290
0.0282
GLU 291
0.0243
TRP 292
0.0188
ALA 293
0.0169
ASP 294
0.0146
VAL 295
0.0100
LEU 296
0.0087
LEU 297
0.0114
ARG 298
0.0082
TYR 299
0.0069
LEU 300
0.0115
SER 301
0.0142
SER 302
0.0177
GLU 303
0.0198
GLY 304
0.0208
ILE 305
0.0283
LEU 306
0.0203
TYR 307
0.0171
VAL 308
0.0212
SER 309
0.0196
VAL 310
0.0157
TYR 311
0.0149
ILE 312
0.0144
ALA 313
0.0136
LEU 314
0.0089
ILE 315
0.0093
MET 316
0.0081
PHE 317
0.0049
PHE 318
0.0053
THR 319
0.0066
PHE 320
0.0037
PHE 321
0.0082
TYR 322
0.0100
THR 323
0.0078
SER 324
0.0119
LEU 325
0.0174
VAL 326
0.0110
PHE 327
0.0078
ASP 328
0.0104
THR 329
0.0023
LYS 330
0.0027
GLU 331
0.0033
THR 332
0.0009
SER 333
0.0010
GLU 334
0.0018
MET 335
0.0018
LEU 336
0.0013
LYS 337
0.0011
LYS 338
0.0018
ASN 339
0.0020
GLY 340
0.0016
GLY 341
0.0013
PHE 342
0.0016
VAL 343
0.0018
PRO 344
0.0029
GLY 345
0.0038
LYS 346
0.0039
ARG 347
0.0138
PRO 348
0.0030
GLY 349
0.0075
LYS 350
0.0133
ALA 351
0.0113
THR 352
0.0043
LYS 353
0.0024
GLU 354
0.0017
TYR 355
0.0015
PHE 356
0.0024
ASP 357
0.0038
GLN 358
0.0049
VAL 359
0.0058
ILE 360
0.0049
GLY 361
0.0063
ARG 362
0.0050
ILE 363
0.0043
THR 364
0.0041
VAL 365
0.0028
LEU 366
0.0045
GLY 367
0.0058
ALA 368
0.0066
ILE 369
0.0071
TYR 370
0.0089
LEU 371
0.0103
SER 372
0.0116
VAL 373
0.0115
VAL 374
0.0107
CYS 375
0.0137
VAL 376
0.0146
VAL 377
0.0113
PRO 378
0.0092
GLU 379
0.0118
ILE 380
0.0089
VAL 381
0.0038
ARG 382
0.0026
HSD 383
0.0040
TYR 384
0.0093
CYS 385
0.0157
ALA 386
0.0072
VAL 387
0.0060
SER 388
0.0086
PHE 389
0.0074
THR 390
0.0055
LEU 391
0.0027
GLY 392
0.0092
GLY 393
0.0094
THR 394
0.0100
SER 395
0.0073
PHE 396
0.0065
LEU 397
0.0079
ILE 398
0.0075
ILE 399
0.0074
VAL 400
0.0075
ASN 401
0.0084
VAL 402
0.0076
ILE 403
0.0076
ASN 404
0.0081
ASP 405
0.0084
THR 406
0.0085
PHE 407
0.0072
SER 408
0.0065
GLN 409
0.0059
VAL 410
0.0064
GLN 411
0.0068
THR 412
0.0054
GLN 413
0.0070
VAL 414
0.0098
TYR 415
0.0108
SER 416
0.0146
GLY 417
0.0159
ARG 418
0.0141
TYR 419
0.0239
MET 5
0.0163
ILE 6
0.0147
GLY 7
0.0161
SER 8
0.0128
PHE 9
0.0105
ALA 10
0.0097
ARG 11
0.0077
PHE 12
0.0054
LEU 13
0.0057
CYS 14
0.0030
ASP 15
0.0035
VAL 16
0.0033
LYS 17
0.0036
GLN 18
0.0035
GLU 19
0.0044
ALA 20
0.0060
LEU 21
0.0059
GLN 22
0.0061
VAL 23
0.0093
SER 24
0.0094
TRP 25
0.0094
ALA 26
0.0163
SER 27
0.0161
ARG 28
0.0142
LYS 29
0.0165
GLU 30
0.0149
VAL 31
0.0081
SER 32
0.0050
VAL 33
0.0064
PHE 34
0.0066
LEU 35
0.0037
LEU 36
0.0023
ILE 37
0.0051
VAL 38
0.0067
LEU 39
0.0063
LEU 40
0.0068
THR 41
0.0077
VAL 42
0.0074
VAL 43
0.0083
VAL 44
0.0070
SER 45
0.0042
SER 46
0.0059
ILE 47
0.0081
LEU 48
0.0062
PHE 49
0.0060
SER 50
0.0085
CYS 51
0.0102
VAL 52
0.0103
ASP 53
0.0126
PHE 54
0.0125
VAL 55
0.0117
PHE 56
0.0106
LEU 57
0.0094
ARG 58
0.0093
LEU 59
0.0104
VAL 60
0.0059
LYS 61
0.0060
ILE 62
0.0120
ALA 63
0.0104
LEU 7
0.0173
MET 8
0.0182
PHE 9
0.0087
LEU 10
0.0029
THR 11
0.0062
ALA 12
0.0116
ALA 13
0.0087
GLN 14
0.0064
VAL 15
0.0066
PHE 16
0.0076
LEU 17
0.0071
ALA 18
0.0045
PHE 19
0.0044
LEU 20
0.0036
LEU 21
0.0034
VAL 22
0.0037
LEU 23
0.0044
LEU 24
0.0039
VAL 25
0.0028
LEU 26
0.0041
LEU 27
0.0051
GLN 28
0.0026
SER 29
0.0040
PRO 30
0.0047
GLU 31
0.0091
SER 32
0.0122
ASP 33
0.0159
THR 34
0.0249
LEU 35
0.0281
GLY 36
0.0302
GLY 37
0.0190
PHE 38
0.0135
GLY 39
0.0102
GLY 40
0.0070
PRO 41
0.0034
GLN 42
0.0095
CYS 43
0.0099
ASN 44
0.0083
LEU 45
0.0020
GLY 46
0.0013
SER 47
0.0105
MET 48
0.0074
PHE 49
0.0075
GLY 50
0.0052
LYS 51
0.0107
SER 52
0.0152
SER 53
0.0130
SER 54
0.0108
SER 55
0.0051
SER 56
0.0044
PHE 57
0.0109
ILE 58
0.0069
ALA 59
0.0033
LYS 60
0.0075
LEU 61
0.0045
THR 62
0.0031
ALA 63
0.0048
VAL 64
0.0043
VAL 65
0.0051
ALA 66
0.0049
ALA 67
0.0052
ALA 68
0.0061
PHE 69
0.0039
ILE 70
0.0045
VAL 71
0.0075
ASN 72
0.0050
THR 73
0.0036
ILE 74
0.0068
LEU 75
0.0067
LEU 76
0.0051
VAL 77
0.0084
GLY 78
0.0126
THR 79
0.0174
ASN 80
0.0138
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.