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 = 0.0781
SER 1
0.0057
ARG 2
0.0128
PRO 3
0.0301
GLY 4
0.0372
LEU 5
0.0216
PRO 6
0.0254
VAL 7
0.0154
GLU 8
0.0195
TYR 9
0.0168
LEU 10
0.0199
GLN 11
0.0184
VAL 12
0.0150
PRO 13
0.0114
SER 14
0.0089
PRO 15
0.0113
SER 16
0.0122
MET 17
0.0101
GLY 18
0.0135
ARG 19
0.0105
ASP 20
0.0083
ILE 21
0.0117
LYS 22
0.0133
VAL 23
0.0123
GLN 24
0.0081
PHE 25
0.0127
GLN 26
0.0148
SER 27
0.0223
GLY 28
0.0246
GLY 29
0.0331
ASN 30
0.0390
ASN 31
0.0313
SER 32
0.0252
PRO 33
0.0164
ALA 34
0.0097
VAL 35
0.0042
TYR 36
0.0027
LEU 37
0.0088
LEU 38
0.0111
ASP 39
0.0141
GLY 40
0.0108
LEU 41
0.0067
ARG 42
0.0060
ALA 43
0.0113
GLN 44
0.0161
ASP 45
0.0137
ASP 46
0.0195
TYR 47
0.0175
ASN 48
0.0152
GLY 49
0.0204
TRP 50
0.0170
ASP 51
0.0131
ILE 52
0.0196
ASN 53
0.0255
THR 54
0.0211
PRO 55
0.0141
ALA 56
0.0111
PHE 57
0.0075
GLU 58
0.0148
TRP 59
0.0148
TYR 60
0.0131
TYR 61
0.0205
GLN 62
0.0304
SER 63
0.0244
GLY 64
0.0261
LEU 65
0.0177
SER 66
0.0147
ILE 67
0.0065
VAL 68
0.0046
MET 69
0.0057
PRO 70
0.0087
VAL 71
0.0102
GLY 72
0.0110
GLY 73
0.0094
GLN 74
0.0067
SER 75
0.0077
SER 76
0.0061
PHE 77
0.0076
TYR 78
0.0091
SER 79
0.0093
ASP 80
0.0109
TRP 81
0.0090
TYR 82
0.0106
SER 83
0.0141
PRO 84
0.0179
ALA 85
0.0154
CYS 86
0.0260
GLY 87
0.0349
LYS 88
0.0491
ALA 89
0.0478
GLY 90
0.0403
CYS 91
0.0297
GLN 92
0.0211
THR 93
0.0141
TYR 94
0.0097
LYS 95
0.0104
TRP 96
0.0082
GLU 97
0.0093
THR 98
0.0099
PHE 99
0.0068
LEU 100
0.0048
THR 101
0.0062
SER 102
0.0079
GLU 103
0.0078
LEU 104
0.0074
PRO 105
0.0088
GLN 106
0.0153
TRP 107
0.0201
LEU 108
0.0181
SER 109
0.0227
ALA 110
0.0297
ASN 111
0.0304
ARG 112
0.0281
ALA 113
0.0307
VAL 114
0.0221
LYS 115
0.0187
PRO 116
0.0134
THR 117
0.0074
GLY 118
0.0081
SER 119
0.0042
ALA 120
0.0058
ALA 121
0.0084
ILE 122
0.0109
GLY 123
0.0127
LEU 124
0.0132
SER 125
0.0098
MET 126
0.0084
ALA 127
0.0097
GLY 128
0.0100
SER 129
0.0083
SER 130
0.0087
ALA 131
0.0107
MET 132
0.0108
ILE 133
0.0106
LEU 134
0.0102
ALA 135
0.0107
ALA 136
0.0126
TYR 137
0.0121
HIS 138
0.0104
PRO 139
0.0099
GLN 140
0.0057
GLN 141
0.0031
PHE 142
0.0055
ILE 143
0.0065
TYR 144
0.0085
ALA 145
0.0106
GLY 146
0.0118
SER 147
0.0123
LEU 148
0.0136
SER 149
0.0106
ALA 150
0.0089
LEU 151
0.0066
LEU 152
0.0041
ASP 153
0.0070
PRO 154
0.0128
SER 155
0.0152
GLN 156
0.0209
GLY 157
0.0308
MET 158
0.0314
GLY 159
0.0241
PRO 160
0.0204
SER 161
0.0284
LEU 162
0.0313
ILE 163
0.0235
GLY 164
0.0242
LEU 165
0.0368
ALA 166
0.0333
MET 167
0.0262
GLY 168
0.0361
ASP 169
0.0417
ALA 170
0.0278
GLY 171
0.0333
GLY 172
0.0383
TYR 173
0.0249
LYS 174
0.0220
ALA 175
0.0146
ALA 176
0.0103
ASP 177
0.0100
MET 178
0.0059
TRP 179
0.0070
GLY 180
0.0077
PRO 181
0.0120
SER 182
0.0166
SER 183
0.0194
ASP 184
0.0140
PRO 185
0.0157
ALA 186
0.0100
TRP 187
0.0108
GLU 188
0.0140
ARG 189
0.0112
ASN 190
0.0097
ASP 191
0.0084
PRO 192
0.0080
THR 193
0.0084
GLN 194
0.0094
GLN 195
0.0116
ILE 196
0.0114
PRO 197
0.0154
LYS 198
0.0146
LEU 199
0.0136
VAL 200
0.0150
ALA 201
0.0161
ASN 202
0.0140
ASN 203
0.0137
THR 204
0.0122
ARG 205
0.0115
LEU 206
0.0128
TRP 207
0.0115
VAL 208
0.0134
TYR 209
0.0145
CYS 210
0.0111
GLY 211
0.0247
ASN 212
0.0344
GLY 213
0.0312
THR 214
0.0458
PRO 215
0.0429
ASN 216
0.0629
GLU 217
0.0781
LEU 218
0.0659
GLY 219
0.0467
GLY 220
0.0257
ALA 221
0.0214
ASN 222
0.0164
ILE 223
0.0460
PRO 224
0.0468
ALA 225
0.0169
GLU 226
0.0234
PHE 227
0.0333
LEU 228
0.0238
GLU 229
0.0135
ASN 230
0.0267
PHE 231
0.0193
VAL 232
0.0102
ARG 233
0.0163
SER 234
0.0208
SER 235
0.0046
ASN 236
0.0052
LEU 237
0.0097
LYS 238
0.0075
PHE 239
0.0056
GLN 240
0.0072
ASP 241
0.0073
ALA 242
0.0092
TYR 243
0.0121
ASN 244
0.0132
ALA 245
0.0163
ALA 246
0.0168
GLY 247
0.0185
GLY 248
0.0166
HIS 249
0.0165
ASN 250
0.0144
ALA 251
0.0132
VAL 252
0.0133
PHE 253
0.0116
ASN 254
0.0146
PHE 255
0.0223
PRO 256
0.0351
PRO 257
0.0679
ASN 258
0.0550
GLY 259
0.0349
THR 260
0.0183
HIS 261
0.0130
SER 262
0.0235
TRP 263
0.0304
GLU 264
0.0337
TYR 265
0.0303
TRP 266
0.0271
GLY 267
0.0248
ALA 268
0.0244
GLN 269
0.0173
LEU 270
0.0160
ASN 271
0.0146
ALA 272
0.0187
MET 273
0.0163
LYS 274
0.0137
GLY 275
0.0207
ASP 276
0.0167
LEU 277
0.0138
GLN 278
0.0195
SER 279
0.0228
SER 280
0.0152
LEU 281
0.0147
GLY 282
0.0224
ALA 283
0.0241
GLY 284
0.0399
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.