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 = 0.0785
ARG 1
0.0683
PRO 2
0.0730
GLY 3
0.0514
LEU 4
0.0355
PRO 5
0.0247
VAL 6
0.0189
GLU 7
0.0239
TYR 8
0.0235
LEU 9
0.0258
GLN 10
0.0240
VAL 11
0.0196
PRO 12
0.0163
SER 13
0.0090
ALA 14
0.0096
SER 15
0.0128
MET 16
0.0100
GLY 17
0.0056
ARG 18
0.0060
ASP 19
0.0137
ILE 20
0.0090
LYS 21
0.0135
VAL 22
0.0144
GLN 23
0.0138
PHE 24
0.0172
GLN 25
0.0165
GLY 26
0.0170
GLY 27
0.0152
GLY 28
0.0144
PRO 29
0.0148
HIS 30
0.0135
ALA 31
0.0102
VAL 32
0.0083
TYR 33
0.0099
LEU 34
0.0082
LEU 35
0.0117
ASP 36
0.0114
GLY 37
0.0195
LEU 38
0.0192
ARG 39
0.0219
ALA 40
0.0137
GLN 41
0.0067
ASP 42
0.0051
ASP 43
0.0101
TYR 44
0.0070
ASN 45
0.0047
GLY 46
0.0049
TRP 47
0.0047
ASP 48
0.0043
ILE 49
0.0035
ASN 50
0.0033
THR 51
0.0066
PRO 52
0.0116
ALA 53
0.0138
PHE 54
0.0149
GLU 55
0.0213
GLU 56
0.0197
TYR 57
0.0138
TYR 58
0.0165
GLN 59
0.0176
SER 60
0.0122
GLY 61
0.0105
LEU 62
0.0101
SER 63
0.0141
VAL 64
0.0126
ILE 65
0.0115
MET 66
0.0088
PRO 67
0.0085
VAL 68
0.0046
GLY 69
0.0066
GLY 70
0.0143
GLN 71
0.0187
SER 72
0.0215
SER 73
0.0181
PHE 74
0.0179
TYR 75
0.0169
THR 76
0.0187
ASP 77
0.0207
TRP 78
0.0228
TYR 79
0.0242
GLN 80
0.0239
PRO 81
0.0248
SER 82
0.0253
GLN 83
0.0276
SER 84
0.0283
ASN 85
0.0261
GLY 86
0.0247
GLN 87
0.0224
ASN 88
0.0257
TYR 89
0.0208
THR 90
0.0221
TYR 91
0.0188
LYS 92
0.0181
TRP 93
0.0151
GLU 94
0.0173
THR 95
0.0195
PHE 96
0.0143
LEU 97
0.0152
THR 98
0.0199
ARG 99
0.0254
GLU 100
0.0197
MET 101
0.0189
PRO 102
0.0251
ALA 103
0.0325
TRP 104
0.0305
LEU 105
0.0285
GLN 106
0.0342
ALA 107
0.0414
ASN 108
0.0391
LYS 109
0.0318
GLY 110
0.0339
VAL 111
0.0231
SER 112
0.0243
PRO 113
0.0213
THR 114
0.0189
GLY 115
0.0118
ASN 116
0.0081
ALA 117
0.0067
ALA 118
0.0064
VAL 119
0.0081
GLY 120
0.0082
LEU 121
0.0083
SER 122
0.0083
MET 123
0.0136
SER 124
0.0138
GLY 125
0.0084
GLY 126
0.0078
SER 127
0.0107
ALA 128
0.0117
LEU 129
0.0068
ILE 130
0.0074
LEU 131
0.0101
ALA 132
0.0096
ALA 133
0.0069
TYR 134
0.0068
TYR 135
0.0111
PRO 136
0.0092
GLN 137
0.0127
GLN 138
0.0114
PHE 139
0.0077
PRO 140
0.0077
TYR 141
0.0095
ALA 142
0.0083
ALA 143
0.0058
SER 144
0.0041
LEU 145
0.0015
SER 146
0.0015
GLY 147
0.0035
PHE 148
0.0026
LEU 149
0.0041
ASN 150
0.0052
PRO 151
0.0055
SER 152
0.0076
GLU 153
0.0105
SER 154
0.0134
TRP 155
0.0143
TRP 156
0.0078
PRO 157
0.0090
THR 158
0.0136
LEU 159
0.0172
ILE 160
0.0169
GLY 161
0.0208
LEU 162
0.0306
ALA 163
0.0297
MET 164
0.0259
ASN 165
0.0293
ASP 166
0.0334
SER 167
0.0267
GLY 168
0.0256
GLY 169
0.0264
TYR 170
0.0253
ASN 171
0.0252
ALA 172
0.0250
ASN 173
0.0227
SER 174
0.0238
MET 175
0.0187
TRP 176
0.0184
GLY 177
0.0173
PRO 178
0.0147
SER 179
0.0126
SER 180
0.0147
ASP 181
0.0139
PRO 182
0.0142
ALA 183
0.0120
TRP 184
0.0119
LYS 185
0.0054
ARG 186
0.0066
ASN 187
0.0065
ASP 188
0.0018
PRO 189
0.0052
MET 190
0.0147
VAL 191
0.0112
GLN 192
0.0097
ILE 193
0.0236
PRO 194
0.0294
ARG 195
0.0183
LEU 196
0.0195
VAL 197
0.0366
ALA 198
0.0339
ASN 199
0.0253
ASN 200
0.0361
THR 201
0.0202
ARG 202
0.0189
ILE 203
0.0153
TRP 204
0.0114
VAL 205
0.0092
TYR 206
0.0056
CYS 207
0.0036
GLY 208
0.0017
ASN 209
0.0035
GLY 210
0.0055
THR 211
0.0051
PRO 212
0.0069
SER 213
0.0171
ASP 214
0.0391
LEU 215
0.0211
GLY 216
0.0224
GLY 217
0.0215
ASP 218
0.0189
ASN 219
0.0346
ILE 220
0.0394
PRO 221
0.0340
ALA 222
0.0192
LYS 223
0.0151
PHE 224
0.0189
LEU 225
0.0083
GLU 226
0.0039
GLY 227
0.0054
LEU 228
0.0045
THR 229
0.0057
LEU 230
0.0064
ARG 231
0.0181
THR 232
0.0150
ASN 233
0.0136
GLN 234
0.0207
THR 235
0.0296
PHE 236
0.0245
ARG 237
0.0304
ASP 238
0.0425
THR 239
0.0480
TYR 240
0.0439
ALA 241
0.0650
ALA 242
0.0785
ASP 243
0.0687
GLY 244
0.0730
GLY 245
0.0585
ARG 246
0.0645
ASN 247
0.0404
GLY 248
0.0316
VAL 249
0.0240
PHE 250
0.0193
ASN 251
0.0110
PHE 252
0.0071
PRO 253
0.0053
PRO 254
0.0087
ASN 255
0.0055
GLY 256
0.0044
THR 257
0.0065
HIS 258
0.0064
SER 259
0.0065
TRP 260
0.0023
PRO 261
0.0054
TYR 262
0.0041
TRP 263
0.0026
ASN 264
0.0035
GLU 265
0.0045
GLN 266
0.0028
LEU 267
0.0061
VAL 268
0.0057
ALA 269
0.0054
MET 270
0.0057
LYS 271
0.0086
ALA 272
0.0090
ASP 273
0.0103
ILE 274
0.0067
GLN 275
0.0087
HIS 276
0.0090
VAL 277
0.0082
LEU 278
0.0057
ASN 279
0.0089
GLY 280
0.0093
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.