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 = 0.1717
GLY 5
0.0604
ILE 6
0.0479
ARG 7
0.0526
ALA 8
0.0515
ALA 9
0.0539
THR 10
0.0693
SER 11
0.0699
GLN 12
0.0666
GLU 13
0.0479
ILE 14
0.0369
ASN 15
0.0383
GLU 16
0.0261
LEU 17
0.0068
THR 18
0.0086
TYR 19
0.0109
TYR 20
0.0041
THR 21
0.0037
THR 22
0.0030
LEU 23
0.0039
SER 24
0.0050
ALA 25
0.0089
ASN 26
0.0232
SER 27
0.0257
TYR 28
0.0202
CYS 29
0.0365
ARG 30
0.0566
THR 31
0.0689
VAL 32
0.0578
ILE 33
0.0579
PRO 34
0.0727
GLY 35
0.0804
ALA 36
0.0766
THR 37
0.0863
TRP 38
0.0776
ASP 39
0.0801
CYS 40
0.0621
ILE 41
0.0662
HIS 42
0.0663
CYS 43
0.0718
ASP 44
0.0881
ALA 45
0.1006
THR 46
0.1043
GLU 47
0.0939
ASP 48
0.1074
LEU 49
0.0949
LYS 50
0.0948
ILE 51
0.0732
ILE 52
0.0770
LYS 53
0.0557
THR 54
0.0564
TRP 55
0.0616
SER 56
0.0669
THR 57
0.0823
LEU 58
0.1109
ILE 59
0.1158
TYR 60
0.0889
ASP 61
0.0814
THR 62
0.0644
ASN 63
0.0537
ALA 64
0.0359
MET 65
0.0261
VAL 66
0.0305
ALA 67
0.0388
ARG 68
0.0459
GLY 69
0.0893
ASP 70
0.0960
SER 71
0.1516
GLU 72
0.1360
LYS 73
0.0620
THR 74
0.0558
ILE 75
0.0281
TYR 76
0.0287
ILE 77
0.0144
VAL 78
0.0105
PHE 79
0.0194
ARG 80
0.0232
GLY 81
0.0184
SER 82
0.0251
SER 83
0.0151
SER 84
0.0223
ILE 85
0.0319
ARG 86
0.0736
ASN 87
0.0815
TRP 88
0.0756
ILE 89
0.0985
ALA 90
0.1356
ASP 91
0.1469
LEU 92
0.1490
THR 93
0.1090
PHE 94
0.0906
VAL 95
0.0656
PRO 96
0.0792
VAL 97
0.0896
SER 98
0.0848
TYR 99
0.1067
PRO 100
0.1474
PRO 101
0.1717
VAL 102
0.1397
SER 103
0.1182
GLY 104
0.0816
THR 105
0.0572
LYS 106
0.0525
VAL 107
0.0519
HIS 108
0.0573
LYS 109
0.0167
GLY 110
0.0219
PHE 111
0.0053
LEU 112
0.0400
ASP 113
0.0803
SER 114
0.0669
TYR 115
0.0637
GLY 116
0.0887
GLU 117
0.0860
VAL 118
0.0706
GLN 119
0.0729
ASN 120
0.0784
GLU 121
0.0690
LEU 122
0.0557
VAL 123
0.0672
ALA 124
0.0611
THR 125
0.0397
VAL 126
0.0396
LEU 127
0.0743
ASP 128
0.0683
GLN 129
0.0583
PHE 130
0.0716
LYS 131
0.1149
GLN 132
0.1196
TYR 133
0.1045
PRO 134
0.0978
SER 135
0.0898
TYR 136
0.0658
LYS 137
0.0849
VAL 138
0.0661
ALA 139
0.0521
VAL 140
0.0347
THR 141
0.0117
GLY 142
0.0128
HIS 143
0.0124
SER 144
0.0152
LEU 145
0.0199
GLY 146
0.0174
GLY 147
0.0170
ALA 148
0.0200
THR 149
0.0293
ALA 150
0.0236
LEU 151
0.0296
LEU 152
0.0366
CYS 153
0.0454
ALA 154
0.0455
LEU 155
0.0557
ASP 156
0.0775
LEU 157
0.0988
TYR 158
0.0817
GLN 159
0.1149
ARG 160
0.1487
GLU 161
0.1336
GLU 162
0.1525
GLY 163
0.1327
LEU 164
0.1029
SER 165
0.0715
SER 166
0.0429
SER 167
0.0741
ASN 168
0.0844
LEU 169
0.0615
PHE 170
0.0459
LEU 171
0.0276
TYR 172
0.0245
THR 173
0.0150
GLN 174
0.0146
GLY 175
0.0157
GLN 176
0.0169
PRO 177
0.0213
ARG 178
0.0185
VAL 179
0.0208
GLY 180
0.0290
ASN 181
0.0277
PRO 182
0.0314
ALA 183
0.0439
PHE 184
0.0419
ALA 185
0.0313
ASN 186
0.0485
TYR 187
0.0550
VAL 188
0.0366
VAL 189
0.0343
SER 190
0.0545
THR 191
0.0423
GLY 192
0.0189
ILE 193
0.0110
PRO 194
0.0191
TYR 195
0.0125
ARG 196
0.0268
ARG 197
0.0203
THR 198
0.0182
VAL 199
0.0149
ASN 200
0.0159
GLU 201
0.0151
ARG 202
0.0159
ASP 203
0.0159
ILE 204
0.0186
VAL 205
0.0175
PRO 206
0.0210
HIS 207
0.0220
LEU 208
0.0197
PRO 209
0.0185
PRO 210
0.0213
ALA 211
0.0249
ALA 212
0.0300
PHE 213
0.0273
GLY 214
0.0305
PHE 215
0.0229
LEU 216
0.0252
HIS 217
0.0230
ALA 218
0.0238
GLY 219
0.0228
SER 220
0.0287
GLU 221
0.0352
TYR 222
0.0345
TRP 223
0.0263
ILE 224
0.0287
THR 225
0.0215
ASP 226
0.0353
ASN 227
0.0452
SER 228
0.0608
PRO 229
0.0626
GLU 230
0.0512
THR 231
0.0424
VAL 232
0.0398
GLN 233
0.0379
VAL 234
0.0409
CYS 235
0.0414
THR 236
0.0492
SER 237
0.0404
ASP 238
0.0321
LEU 239
0.0345
GLU 240
0.0362
THR 241
0.0369
SER 242
0.0388
ASP 243
0.0405
CYS 244
0.0287
SER 245
0.0180
ASN 246
0.0211
SER 247
0.0216
ILE 248
0.0164
VAL 249
0.0220
PRO 250
0.0284
PHE 251
0.0243
THR 252
0.0223
SER 253
0.0211
VAL 254
0.0215
LEU 255
0.0217
ASP 256
0.0175
HIS 257
0.0157
LEU 258
0.0166
SER 259
0.0147
TYR 260
0.0133
PHE 261
0.0153
GLY 262
0.0173
ILE 263
0.0128
ASN 264
0.0125
THR 265
0.0118
GLY 266
0.0117
LEU 267
0.0111
CYS 268
0.0136
SER 269
0.0219
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.