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 = 0.4755
GLY 5
0.0714
ILE 6
0.0548
ARG 7
0.0353
ALA 8
0.0153
ALA 9
0.0323
THR 10
0.3073
SER 11
0.4527
GLN 12
0.4755
GLU 13
0.2437
ILE 14
0.1598
ASN 15
0.2614
GLU 16
0.2102
LEU 17
0.0509
THR 18
0.0471
TYR 19
0.0467
TYR 20
0.0431
THR 21
0.0151
THR 22
0.0202
LEU 23
0.0179
SER 24
0.0183
ALA 25
0.0145
ASN 26
0.0180
SER 27
0.0178
TYR 28
0.0194
CYS 29
0.0262
ARG 30
0.0323
THR 31
0.0272
VAL 32
0.0180
ILE 33
0.0244
PRO 34
0.0284
GLY 35
0.0246
ALA 36
0.0176
THR 37
0.0134
TRP 38
0.0124
ASP 39
0.0263
CYS 40
0.0330
ILE 41
0.0518
HIS 42
0.0378
CYS 43
0.0275
ASP 44
0.0458
ALA 45
0.0541
THR 46
0.0416
GLU 47
0.0186
ASP 48
0.0265
LEU 49
0.0394
LYS 50
0.0341
ILE 51
0.0175
ILE 52
0.0272
LYS 53
0.0241
THR 54
0.0247
TRP 55
0.0317
SER 56
0.0366
THR 57
0.0332
LEU 58
0.0395
ILE 59
0.0341
TYR 60
0.0251
ASP 61
0.0274
THR 62
0.0235
ASN 63
0.0225
ALA 64
0.0209
MET 65
0.0254
VAL 66
0.0188
ALA 67
0.0188
ARG 68
0.0262
GLY 69
0.0568
ASP 70
0.0778
SER 71
0.1079
GLU 72
0.0833
LYS 73
0.0312
THR 74
0.0260
ILE 75
0.0170
TYR 76
0.0285
ILE 77
0.0187
VAL 78
0.0181
PHE 79
0.0179
ARG 80
0.0180
GLY 81
0.0157
SER 82
0.0154
SER 83
0.0187
SER 84
0.0136
ILE 85
0.0185
ARG 86
0.0420
ASN 87
0.0430
TRP 88
0.0384
ILE 89
0.0517
ALA 90
0.0788
ASP 91
0.0862
LEU 92
0.0840
THR 93
0.0478
PHE 94
0.0458
VAL 95
0.0425
PRO 96
0.0455
VAL 97
0.0555
SER 98
0.0591
TYR 99
0.0664
PRO 100
0.0897
PRO 101
0.0977
VAL 102
0.0823
SER 103
0.0768
GLY 104
0.0596
THR 105
0.0457
LYS 106
0.0392
VAL 107
0.0319
HIS 108
0.0340
LYS 109
0.0246
GLY 110
0.0181
PHE 111
0.0069
LEU 112
0.0122
ASP 113
0.0101
SER 114
0.0128
TYR 115
0.0151
GLY 116
0.0203
GLU 117
0.0259
VAL 118
0.0250
GLN 119
0.0245
ASN 120
0.0269
GLU 121
0.0223
LEU 122
0.0196
VAL 123
0.0198
ALA 124
0.0189
THR 125
0.0171
VAL 126
0.0185
LEU 127
0.0192
ASP 128
0.0152
GLN 129
0.0125
PHE 130
0.0168
LYS 131
0.0184
GLN 132
0.0115
TYR 133
0.0065
PRO 134
0.0195
SER 135
0.0140
TYR 136
0.0173
LYS 137
0.0365
VAL 138
0.0286
ALA 139
0.0256
VAL 140
0.0181
THR 141
0.0124
GLY 142
0.0126
HIS 143
0.0128
SER 144
0.0143
LEU 145
0.0145
GLY 146
0.0133
GLY 147
0.0142
ALA 148
0.0144
THR 149
0.0119
ALA 150
0.0138
LEU 151
0.0126
LEU 152
0.0133
CYS 153
0.0106
ALA 154
0.0204
LEU 155
0.0221
ASP 156
0.0178
LEU 157
0.0244
TYR 158
0.0346
GLN 159
0.0363
ARG 160
0.0353
GLU 161
0.0416
GLU 162
0.0400
GLY 163
0.0427
LEU 164
0.0380
SER 165
0.0412
SER 166
0.0411
SER 167
0.0447
ASN 168
0.0414
LEU 169
0.0304
PHE 170
0.0224
LEU 171
0.0106
TYR 172
0.0254
THR 173
0.0159
GLN 174
0.0157
GLY 175
0.0176
GLN 176
0.0187
PRO 177
0.0180
ARG 178
0.0080
VAL 179
0.0077
GLY 180
0.0183
ASN 181
0.0223
PRO 182
0.0303
ALA 183
0.0397
PHE 184
0.0327
ALA 185
0.0262
ASN 186
0.0355
TYR 187
0.0387
VAL 188
0.0329
VAL 189
0.0359
SER 190
0.0411
THR 191
0.0409
GLY 192
0.0415
ILE 193
0.0338
PRO 194
0.0320
TYR 195
0.0179
ARG 196
0.0230
ARG 197
0.0258
THR 198
0.0222
VAL 199
0.0215
ASN 200
0.0188
GLU 201
0.0228
ARG 202
0.0235
ASP 203
0.0206
ILE 204
0.0211
VAL 205
0.0178
PRO 206
0.0177
HIS 207
0.0179
LEU 208
0.0165
PRO 209
0.0073
PRO 210
0.0093
ALA 211
0.0045
ALA 212
0.0070
PHE 213
0.0097
GLY 214
0.0093
PHE 215
0.0078
LEU 216
0.0140
HIS 217
0.0173
ALA 218
0.0196
GLY 219
0.0205
SER 220
0.0222
GLU 221
0.0227
TYR 222
0.0192
TRP 223
0.0197
ILE 224
0.0211
THR 225
0.0158
ASP 226
0.0135
ASN 227
0.0143
SER 228
0.0113
PRO 229
0.0095
GLU 230
0.0197
THR 231
0.0242
VAL 232
0.0383
GLN 233
0.0275
VAL 234
0.0264
CYS 235
0.0369
THR 236
0.0434
SER 237
0.0341
ASP 238
0.0297
LEU 239
0.0228
GLU 240
0.0193
THR 241
0.0292
SER 242
0.0340
ASP 243
0.0377
CYS 244
0.0311
SER 245
0.0286
ASN 246
0.0290
SER 247
0.0357
ILE 248
0.0344
VAL 249
0.0317
PRO 250
0.0327
PHE 251
0.0334
THR 252
0.0281
SER 253
0.0226
VAL 254
0.0202
LEU 255
0.0176
ASP 256
0.0178
HIS 257
0.0161
LEU 258
0.0125
SER 259
0.0075
TYR 260
0.0081
PHE 261
0.0082
GLY 262
0.0043
ILE 263
0.0119
ASN 264
0.0129
THR 265
0.0133
GLY 266
0.0156
LEU 267
0.0153
CYS 268
0.0186
SER 269
0.0182
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.