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 = 0.0557
ALA 1
0.0240
ASP 2
0.0264
PRO 3
0.0203
GLY 4
0.0162
ASP 5
0.0118
THR 6
0.0075
ILE 7
0.0042
CYS 8
0.0012
ILE 9
0.0047
GLY 10
0.0072
TYR 11
0.0092
HIS 12
0.0105
ALA 13
0.0109
ASN 14
0.0116
ASN 15
0.0122
SER 16
0.0102
THR 17
0.0092
ASP 18
0.0078
THR 19
0.0082
VAL 20
0.0080
ASP 21
0.0083
THR 22
0.0086
VAL 23
0.0087
LEU 24
0.0092
GLU 25
0.0090
LYS 26
0.0086
ASN 27
0.0084
VAL 28
0.0087
THR 29
0.0090
VAL 30
0.0089
THR 31
0.0095
HIS 32
0.0091
SER 33
0.0071
VAL 34
0.0066
ASN 35
0.0068
LEU 36
0.0064
LEU 37
0.0064
GLU 38
0.0061
ASP 39
0.0064
SER 40
0.0066
HIS 41
0.0066
ASN 42
0.0071
GLY 43
0.0073
LYS 44
0.0074
LEU 45
0.0073
CYS 46
0.0069
LYS 47
0.0072
ASP 48
0.0090
CYS 49
0.0076
ASN 50
0.0065
THR 51
0.0055
LYS 52
0.0051
CYS 53
0.0052
GLN 54
0.0056
THR 55
0.0058
PRO 56
0.0063
HIS 57
0.0067
GLY 58
0.0065
ALA 59
0.0061
ILE 60
0.0057
ASN 61
0.0057
SER 62
0.0056
SER 63
0.0056
LEU 64
0.0059
PRO 65
0.0059
PHE 66
0.0060
GLN 67
0.0058
ASN 68
0.0061
ILE 69
0.0061
HIS 70
0.0056
PRO 71
0.0053
VAL 72
0.0053
THR 73
0.0050
ILE 74
0.0050
GLY 75
0.0049
GLU 76
0.0049
CYS 77
0.0051
PRO 78
0.0054
LYS 79
0.0057
TYR 80
0.0057
VAL 81
0.0065
ARG 82
0.0068
SER 83
0.0070
THR 84
0.0069
LYS 85
0.0070
LEU 86
0.0070
ARG 87
0.0070
MET 88
0.0071
ALA 89
0.0081
THR 90
0.0081
GLY 91
0.0093
LEU 92
0.0095
ARG 93
0.0093
ASN 94
0.0099
ILE 95
0.0098
PRO 96
0.0108
SER 97
0.0101
ILE 98
0.0083
GLY 99
0.0085
LEU 100
0.0083
PHE 101
0.0072
GLY 102
0.0063
ALA 103
0.0061
ILE 104
0.0077
ALA 105
0.0078
GLY 106
0.0058
PHE 107
0.0047
ILE 108
0.0050
GLU 109
0.0064
GLY 110
0.0077
GLY 111
0.0089
TRP 112
0.0096
THR 113
0.0118
GLY 114
0.0122
MET 115
0.0123
ILE 116
0.0142
ASP 117
0.0136
GLY 118
0.0123
TRP 119
0.0107
TYR 120
0.0108
GLY 121
0.0102
TYR 122
0.0079
HIS 123
0.0061
HIS 124
0.0045
GLN 125
0.0032
ASN 126
0.0085
GLU 127
0.0109
GLN 128
0.0113
GLY 129
0.0063
SER 130
0.0047
GLY 131
0.0090
TYR 132
0.0101
ALA 133
0.0115
ALA 134
0.0118
ASP 135
0.0111
GLN 136
0.0101
LYS 137
0.0104
SER 138
0.0096
THR 139
0.0117
GLN 140
0.0105
ASN 141
0.0104
ALA 142
0.0101
ILE 143
0.0092
ASP 144
0.0088
GLY 145
0.0085
ILE 146
0.0078
THR 147
0.0046
ASN 148
0.0054
LYS 149
0.0067
VAL 150
0.0057
ASN 151
0.0037
SER 152
0.0059
VAL 153
0.0061
ILE 154
0.0056
GLU 155
0.0059
LYS 156
0.0062
MET 157
0.0063
ASN 158
0.0058
THR 159
0.0056
GLN 160
0.0053
PHE 161
0.0049
THR 162
0.0048
ALA 163
0.0044
VAL 164
0.0047
GLY 165
0.0068
LYS 166
0.0090
GLU 167
0.0148
PHE 168
0.0119
ASN 169
0.0151
ASN 170
0.0166
LEU 171
0.0102
GLU 172
0.0075
ARG 173
0.0128
ARG 174
0.0131
ILE 175
0.0075
GLU 176
0.0081
ASN 177
0.0125
LEU 178
0.0117
ASN 179
0.0070
LYS 180
0.0089
LYS 181
0.0126
VAL 182
0.0109
ASP 183
0.0071
ASP 184
0.0089
GLY 185
0.0103
PHE 186
0.0091
LEU 187
0.0075
ASP 188
0.0087
ILE 189
0.0092
TRP 190
0.0078
THR 191
0.0076
TYR 192
0.0083
ASN 193
0.0082
ALA 194
0.0074
GLU 195
0.0076
LEU 196
0.0081
LEU 197
0.0076
VAL 198
0.0077
LEU 199
0.0081
LEU 200
0.0083
GLU 201
0.0080
ASN 202
0.0083
GLU 203
0.0088
ARG 204
0.0088
THR 205
0.0088
LEU 206
0.0091
ASP 207
0.0094
PHE 208
0.0094
HIS 209
0.0092
ASP 210
0.0085
SER 211
0.0087
ASN 212
0.0090
VAL 213
0.0077
ARG 214
0.0062
ASN 215
0.0069
LEU 216
0.0074
TYR 217
0.0040
GLU 218
0.0044
LYS 219
0.0088
VAL 220
0.0085
LYS 221
0.0082
SER 222
0.0123
GLN 223
0.0166
LEU 224
0.0164
LYS 225
0.0188
ASN 226
0.0227
ASN 227
0.0226
ALA 228
0.0175
LYS 229
0.0160
GLU 230
0.0115
ILE 231
0.0113
GLY 232
0.0091
ASN 233
0.0052
GLY 234
0.0025
CYS 235
0.0040
PHE 236
0.0078
GLU 237
0.0129
PHE 238
0.0165
TYR 239
0.0232
HIS 240
0.0241
LYS 241
0.0214
CYS 242
0.0176
ASP 243
0.0170
ASP 244
0.0164
ALA 245
0.0214
CYS 246
0.0196
MET 247
0.0141
GLU 248
0.0178
SER 249
0.0203
VAL 250
0.0149
ARG 251
0.0131
ASN 252
0.0183
GLY 253
0.0193
THR 254
0.0240
TYR 255
0.0225
ASP 256
0.0277
TYR 257
0.0273
PRO 258
0.0339
LYS 259
0.0342
TYR 260
0.0302
SER 261
0.0326
GLU 262
0.0381
GLU 263
0.0345
SER 264
0.0301
LYS 265
0.0360
LEU 266
0.0393
ASN 267
0.0342
ARG 268
0.0332
GLU 269
0.0408
GLU 270
0.0426
ILE 271
0.0380
MET 272
0.0314
ARG 273
0.0266
LEU 274
0.0184
ASP 275
0.0183
ALA 276
0.0136
PRO 277
0.0113
SER 278
0.0137
ALA 279
0.0138
ILE 280
0.0119
TYR 281
0.0106
VAL 282
0.0129
SER 283
0.0099
SER 284
0.0107
VAL 285
0.0215
THR 286
0.0298
ASP 287
0.0415
THR 288
0.0393
THR 289
0.0279
SER 290
0.0187
VAL 291
0.0096
ILE 292
0.0080
LEU 293
0.0046
TRP 294
0.0066
PHE 295
0.0106
PRO 296
0.0118
PRO 297
0.0167
SER 298
0.0219
GLN 299
0.0243
PRO 300
0.0235
VAL 301
0.0176
ASP 302
0.0189
GLY 303
0.0135
PHE 304
0.0066
GLU 305
0.0082
LEU 306
0.0118
THR 307
0.0197
TYR 308
0.0268
GLY 309
0.0362
ILE 310
0.0454
LYS 311
0.0454
ASP 312
0.0553
VAL 313
0.0545
PRO 314
0.0489
GLY 315
0.0515
ASP 316
0.0469
ARG 317
0.0374
THR 318
0.0323
THR 319
0.0239
ILE 320
0.0199
ASP 321
0.0178
LEU 322
0.0134
THR 323
0.0166
GLU 324
0.0182
ARG 325
0.0130
THR 326
0.0095
TYR 327
0.0054
ASN 328
0.0036
TYR 329
0.0095
SER 330
0.0156
ILE 331
0.0223
GLY 332
0.0324
ASN 333
0.0435
LEU 334
0.0422
LYS 335
0.0518
PRO 336
0.0529
ASP 337
0.0557
THR 338
0.0520
GLU 339
0.0469
TYR 340
0.0380
GLU 341
0.0324
VAL 342
0.0220
SER 343
0.0174
LEU 344
0.0084
ILE 345
0.0049
SER 346
0.0061
ARG 347
0.0085
ARG 348
0.0152
GLY 349
0.0183
ASP 350
0.0132
MET 351
0.0087
SER 352
0.0044
SER 353
0.0100
ASN 354
0.0144
PRO 355
0.0146
ALA 356
0.0179
LYS 357
0.0227
GLU 358
0.0260
THR 359
0.0325
PHE 360
0.0344
THR 361
0.0418
THR 362
0.0400
GLY 363
0.0433
LEU 364
0.0548
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).
Last modification: April 25th, 2023.