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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 = 0.0454
ALA 5
0.0106
ARG 6
0.0085
GLY 7
0.0150
ASN 8
0.0150
ALA 9
0.0151
GLY 10
0.0126
LEU 11
0.0086
PHE 12
0.0079
TRP 13
0.0087
ARG 14
0.0045
PHE 15
0.0037
GLY 16
0.0062
PHE 17
0.0050
THR 18
0.0039
LEU 19
0.0049
LEU 20
0.0049
ALA 21
0.0047
LEU 22
0.0049
ILE 23
0.0054
VAL 24
0.0054
TYR 25
0.0053
ARG 26
0.0054
LEU 27
0.0058
GLY 28
0.0068
THR 29
0.0051
TYR 30
0.0065
ILE 31
0.0079
PRO 32
0.0066
ILE 33
0.0062
PRO 34
0.0067
GLY 35
0.0098
VAL 36
0.0084
ASN 37
0.0077
PRO 38
0.0054
SER 39
0.0049
VAL 40
0.0047
VAL 41
0.0044
GLU 42
0.0041
ASP 43
0.0028
ILE 44
0.0032
ILE 45
0.0046
SER 46
0.0059
SER 47
0.0082
HSD 48
0.0106
ALA 49
0.0079
THR 50
0.0066
GLY 51
0.0084
VAL 52
0.0089
LEU 53
0.0063
GLY 54
0.0065
ILE 55
0.0071
PHE 56
0.0047
ASN 57
0.0041
VAL 58
0.0046
PHE 59
0.0039
SER 60
0.0028
GLY 61
0.0019
GLY 62
0.0016
ALA 63
0.0005
LEU 64
0.0013
GLY 65
0.0031
ARG 66
0.0031
MET 67
0.0039
THR 68
0.0050
ILE 69
0.0048
PHE 70
0.0049
ALA 71
0.0019
LEU 72
0.0026
ASN 73
0.0025
VAL 74
0.0040
MET 75
0.0044
PRO 76
0.0045
TYR 77
0.0068
ILE 78
0.0063
VAL 79
0.0068
SER 80
0.0085
SER 81
0.0086
ILE 82
0.0091
ILE 83
0.0105
VAL 84
0.0113
GLN 85
0.0114
LEU 86
0.0130
LEU 87
0.0122
SER 88
0.0147
VAL 89
0.0149
ALA 90
0.0125
ILE 91
0.0134
PRO 92
0.0178
THR 93
0.0175
LEU 94
0.0172
ASN 95
0.0201
GLU 96
0.0213
MET 97
0.0193
ARG 98
0.0200
GLN 99
0.0231
ASP 100
0.0248
GLY 101
0.0252
GLU 102
0.0263
LEU 103
0.0212
GLY 104
0.0160
ARG 105
0.0166
MET 106
0.0162
LYS 107
0.0147
MET 108
0.0142
SER 109
0.0143
THR 110
0.0101
TYR 111
0.0098
THR 112
0.0095
ARG 113
0.0075
TYR 114
0.0069
LEU 115
0.0082
SER 116
0.0068
VAL 117
0.0054
ALA 118
0.0053
PHE 119
0.0042
CYS 120
0.0038
ILE 121
0.0038
ALA 122
0.0056
GLN 123
0.0043
GLY 124
0.0044
LEU 125
0.0077
VAL 126
0.0075
ILE 127
0.0062
LEU 128
0.0074
LEU 129
0.0082
GLY 130
0.0076
LEU 131
0.0064
GLU 132
0.0069
ARG 133
0.0073
MET 134
0.0069
ASN 135
0.0056
SER 136
0.0076
ASP 137
0.0071
GLU 138
0.0058
VAL 139
0.0069
MET 140
0.0099
VAL 141
0.0145
VAL 142
0.0194
ILE 143
0.0122
ASN 144
0.0109
PRO 145
0.0092
GLY 146
0.0139
ILE 147
0.0113
MET 148
0.0093
PHE 149
0.0090
ARG 150
0.0094
VAL 151
0.0087
VAL 152
0.0059
GLY 153
0.0067
ILE 154
0.0066
SER 155
0.0051
SER 156
0.0048
LEU 157
0.0050
LEU 158
0.0056
ALA 159
0.0058
GLY 160
0.0064
THR 161
0.0064
MET 162
0.0057
PHE 163
0.0065
LEU 164
0.0057
LEU 165
0.0051
TRP 166
0.0049
LEU 167
0.0050
GLY 168
0.0044
GLU 169
0.0033
ARG 170
0.0037
ILE 171
0.0023
ASN 172
0.0022
ALA 173
0.0024
LYS 174
0.0036
GLY 175
0.0026
ILE 176
0.0037
GLY 177
0.0043
ASN 178
0.0049
GLY 179
0.0024
ILE 180
0.0038
SER 181
0.0037
LEU 182
0.0027
ILE 183
0.0029
ILE 184
0.0034
PHE 185
0.0049
VAL 186
0.0040
GLY 187
0.0045
ILE 188
0.0045
ILE 189
0.0046
SER 190
0.0048
GLU 191
0.0042
LEU 192
0.0053
PRO 193
0.0061
SER 194
0.0086
SER 195
0.0085
ILE 196
0.0122
SER 197
0.0177
SER 198
0.0165
VAL 199
0.0153
PHE 200
0.0190
LEU 201
0.0208
LEU 202
0.0200
GLY 203
0.0157
LYS 204
0.0173
ASN 205
0.0233
GLY 206
0.0222
GLU 207
0.0233
VAL 208
0.0145
SER 209
0.0080
GLY 210
0.0063
LEU 211
0.0032
VAL 212
0.0080
VAL 213
0.0090
LEU 214
0.0070
SER 215
0.0067
MET 216
0.0077
LEU 217
0.0054
LEU 218
0.0040
ALA 219
0.0043
PHE 220
0.0033
PHE 221
0.0053
ALA 222
0.0044
LEU 223
0.0028
PHE 224
0.0064
LEU 225
0.0071
LEU 226
0.0049
ILE 227
0.0042
ILE 228
0.0063
PHE 229
0.0064
PHE 230
0.0031
GLU 231
0.0018
ARG 232
0.0039
SER 233
0.0039
TYR 234
0.0042
ARG 235
0.0046
LYS 236
0.0027
VAL 237
0.0029
PHE 238
0.0041
VAL 239
0.0061
GLN 240
0.0076
TYR 241
0.0093
PRO 242
0.0105
LYS 243
0.0107
ARG 244
0.0105
GLN 245
0.0223
THR 246
0.0227
GLY 247
0.0247
GLY 248
0.0236
ARG 249
0.0149
PHE 250
0.0138
TYR 251
0.0082
ASN 252
0.0090
SER 253
0.0094
ASP 254
0.0104
SER 255
0.0083
SER 256
0.0079
TYR 257
0.0036
ILE 258
0.0023
PRO 259
0.0029
LEU 260
0.0035
LYS 261
0.0030
ILE 262
0.0030
ASN 263
0.0045
THR 264
0.0053
ALA 265
0.0061
GLY 266
0.0071
VAL 267
0.0068
ILE 268
0.0074
PRO 269
0.0072
PRO 270
0.0067
ILE 271
0.0066
PHE 272
0.0080
ALA 273
0.0075
ASN 274
0.0082
ALA 275
0.0088
LEU 276
0.0079
LEU 277
0.0081
LEU 278
0.0073
SER 279
0.0078
SER 280
0.0085
ILE 281
0.0080
SER 282
0.0077
LEU 283
0.0072
VAL 284
0.0076
ARG 285
0.0069
PHE 286
0.0065
HSD 287
0.0072
SER 288
0.0080
GLY 289
0.0090
SER 290
0.0126
GLU 291
0.0117
TRP 292
0.0103
ALA 293
0.0090
ASP 294
0.0087
VAL 295
0.0091
LEU 296
0.0096
LEU 297
0.0095
ARG 298
0.0100
TYR 299
0.0107
LEU 300
0.0107
SER 301
0.0107
SER 302
0.0103
GLU 303
0.0106
GLY 304
0.0106
ILE 305
0.0106
LEU 306
0.0105
TYR 307
0.0104
VAL 308
0.0098
SER 309
0.0090
VAL 310
0.0092
TYR 311
0.0087
ILE 312
0.0072
ALA 313
0.0074
LEU 314
0.0077
ILE 315
0.0067
MET 316
0.0060
PHE 317
0.0066
PHE 318
0.0070
THR 319
0.0062
PHE 320
0.0056
PHE 321
0.0064
TYR 322
0.0067
THR 323
0.0058
SER 324
0.0052
LEU 325
0.0062
VAL 326
0.0060
PHE 327
0.0048
ASP 328
0.0048
THR 329
0.0047
LYS 330
0.0046
GLU 331
0.0043
THR 332
0.0024
SER 333
0.0015
GLU 334
0.0030
MET 335
0.0014
LEU 336
0.0034
LYS 337
0.0047
LYS 338
0.0065
ASN 339
0.0089
GLY 340
0.0103
GLY 341
0.0091
PHE 342
0.0074
VAL 343
0.0074
PRO 344
0.0075
GLY 345
0.0080
LYS 346
0.0064
ARG 347
0.0089
PRO 348
0.0055
GLY 349
0.0017
LYS 350
0.0028
ALA 351
0.0026
THR 352
0.0029
LYS 353
0.0032
GLU 354
0.0048
TYR 355
0.0051
PHE 356
0.0042
ASP 357
0.0050
GLN 358
0.0060
VAL 359
0.0038
ILE 360
0.0036
GLY 361
0.0032
ARG 362
0.0012
ILE 363
0.0028
THR 364
0.0032
VAL 365
0.0029
LEU 366
0.0029
GLY 367
0.0032
ALA 368
0.0042
ILE 369
0.0041
TYR 370
0.0033
LEU 371
0.0038
SER 372
0.0048
VAL 373
0.0040
VAL 374
0.0032
CYS 375
0.0056
VAL 376
0.0063
VAL 377
0.0058
PRO 378
0.0062
GLU 379
0.0087
ILE 380
0.0101
VAL 381
0.0091
ARG 382
0.0103
HSD 383
0.0140
TYR 384
0.0130
CYS 385
0.0134
ALA 386
0.0119
VAL 387
0.0111
SER 388
0.0097
PHE 389
0.0069
THR 390
0.0065
LEU 391
0.0052
GLY 392
0.0066
GLY 393
0.0052
THR 394
0.0061
SER 395
0.0058
PHE 396
0.0045
LEU 397
0.0052
ILE 398
0.0064
ILE 399
0.0060
VAL 400
0.0059
ASN 401
0.0064
VAL 402
0.0073
ILE 403
0.0073
ASN 404
0.0073
ASP 405
0.0083
THR 406
0.0079
PHE 407
0.0099
SER 408
0.0104
GLN 409
0.0109
VAL 410
0.0111
GLN 411
0.0145
THR 412
0.0131
GLN 413
0.0079
VAL 414
0.0115
TYR 415
0.0081
SER 416
0.0123
GLY 417
0.0210
ARG 418
0.0221
TYR 419
0.0377
MET 5
0.0176
ILE 6
0.0100
GLY 7
0.0081
SER 8
0.0127
PHE 9
0.0120
ALA 10
0.0094
ARG 11
0.0118
PHE 12
0.0092
LEU 13
0.0097
CYS 14
0.0088
ASP 15
0.0060
VAL 16
0.0051
LYS 17
0.0071
GLN 18
0.0063
GLU 19
0.0041
ALA 20
0.0047
LEU 21
0.0071
GLN 22
0.0069
VAL 23
0.0060
SER 24
0.0060
TRP 25
0.0057
ALA 26
0.0160
SER 27
0.0278
ARG 28
0.0397
LYS 29
0.0245
GLU 30
0.0151
VAL 31
0.0169
SER 32
0.0217
VAL 33
0.0194
PHE 34
0.0141
LEU 35
0.0125
LEU 36
0.0163
ILE 37
0.0150
VAL 38
0.0104
LEU 39
0.0118
LEU 40
0.0132
THR 41
0.0104
VAL 42
0.0090
VAL 43
0.0094
VAL 44
0.0081
SER 45
0.0078
SER 46
0.0074
ILE 47
0.0058
LEU 48
0.0058
PHE 49
0.0058
SER 50
0.0050
CYS 51
0.0034
VAL 52
0.0049
ASP 53
0.0048
PHE 54
0.0029
VAL 55
0.0033
PHE 56
0.0050
LEU 57
0.0042
ARG 58
0.0021
LEU 59
0.0055
VAL 60
0.0059
LYS 61
0.0021
ILE 62
0.0073
ALA 63
0.0100
LEU 7
0.0163
MET 8
0.0252
PHE 9
0.0242
LEU 10
0.0076
THR 11
0.0070
ALA 12
0.0120
ALA 13
0.0081
GLN 14
0.0051
VAL 15
0.0045
PHE 16
0.0052
LEU 17
0.0071
ALA 18
0.0062
PHE 19
0.0066
LEU 20
0.0069
LEU 21
0.0076
VAL 22
0.0070
LEU 23
0.0064
LEU 24
0.0070
VAL 25
0.0063
LEU 26
0.0052
LEU 27
0.0049
GLN 28
0.0065
SER 29
0.0056
PRO 30
0.0057
GLU 31
0.0076
SER 32
0.0099
ASP 33
0.0101
THR 34
0.0102
LEU 35
0.0097
GLY 36
0.0095
GLY 37
0.0080
PHE 38
0.0069
GLY 39
0.0051
GLY 40
0.0041
PRO 41
0.0059
GLN 42
0.0074
CYS 43
0.0048
ASN 44
0.0059
LEU 45
0.0040
GLY 46
0.0061
SER 47
0.0078
MET 48
0.0095
PHE 49
0.0109
GLY 50
0.0075
LYS 51
0.0087
SER 52
0.0125
SER 53
0.0152
SER 54
0.0175
SER 55
0.0099
SER 56
0.0093
PHE 57
0.0106
ILE 58
0.0094
ALA 59
0.0092
LYS 60
0.0109
LEU 61
0.0106
THR 62
0.0097
ALA 63
0.0110
VAL 64
0.0121
VAL 65
0.0106
ALA 66
0.0109
ALA 67
0.0117
ALA 68
0.0108
PHE 69
0.0089
ILE 70
0.0097
VAL 71
0.0114
ASN 72
0.0086
THR 73
0.0086
ILE 74
0.0121
LEU 75
0.0106
LEU 76
0.0100
VAL 77
0.0134
GLY 78
0.0193
THR 79
0.0254
ASN 80
0.0454
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.