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 = 0.0820
MET 1
0.0066
GLY 2
0.0071
GLY 3
0.0056
GLN 4
0.0042
VAL 5
0.0088
SER 6
0.0082
ALA 7
0.0080
SER 8
0.0128
ASN 9
0.0199
SER 10
0.0208
PHE 11
0.0144
SER 12
0.0146
ARG 13
0.0240
LEU 14
0.0208
HIS 15
0.0148
CYS 16
0.0153
ARG 17
0.0074
ASN 18
0.0064
ALA 19
0.0024
ASN 20
0.0038
GLU 21
0.0063
ASP 22
0.0064
TRP 23
0.0073
MET 24
0.0071
SER 25
0.0084
ALA 26
0.0082
LEU 27
0.0078
CYS 28
0.0076
PRO 29
0.0074
ARG 30
0.0075
LEU 31
0.0072
TRP 32
0.0075
ASP 33
0.0086
VAL 34
0.0083
PRO 35
0.0084
LEU 36
0.0079
HIS 37
0.0102
HIS 38
0.0110
LEU 39
0.0091
SER 40
0.0091
ILE 41
0.0073
PRO 42
0.0062
GLY 43
0.0052
SER 44
0.0049
HIS 45
0.0049
ASP 46
0.0048
THR 47
0.0036
MET 48
0.0037
THR 49
0.0043
TYR 50
0.0042
CYS 51
0.0033
LEU 52
0.0052
ASN 53
0.0114
LYS 54
0.0121
LYS 55
0.0186
SER 56
0.0147
PRO 57
0.0122
ILE 58
0.0109
SER 59
0.0175
HIS 60
0.0187
GLU 61
0.0269
GLU 62
0.0284
SER 63
0.0201
ARG 64
0.0154
LEU 65
0.0124
LEU 66
0.0136
GLN 67
0.0197
LEU 68
0.0164
LEU 69
0.0118
ASN 70
0.0120
LYS 71
0.0162
ALA 72
0.0186
LEU 73
0.0194
PRO 74
0.0216
CYS 75
0.0196
ILE 76
0.0261
THR 77
0.0209
ARG 78
0.0143
PRO 79
0.0108
VAL 80
0.0118
VAL 81
0.0103
LEU 82
0.0095
LYS 83
0.0097
TRP 84
0.0117
SER 85
0.0084
VAL 86
0.0083
THR 87
0.0067
GLN 88
0.0050
ALA 89
0.0067
LEU 90
0.0046
ASP 91
0.0044
VAL 92
0.0049
THR 93
0.0067
GLU 94
0.0047
GLN 95
0.0045
LEU 96
0.0050
ASP 97
0.0051
ALA 98
0.0035
GLY 99
0.0047
VAL 100
0.0051
ARG 101
0.0063
TYR 102
0.0064
LEU 103
0.0052
ASP 104
0.0052
LEU 105
0.0036
ARG 106
0.0042
ILE 107
0.0078
ALA 108
0.0084
HIS 109
0.0087
MET 110
0.0091
LEU 111
0.0170
GLU 112
0.0219
GLY 113
0.0250
SER 114
0.0329
GLU 115
0.0309
LYS 116
0.0258
ASN 117
0.0189
LEU 118
0.0141
HIS 119
0.0090
PHE 120
0.0072
VAL 121
0.0038
HIS 122
0.0044
MET 123
0.0050
VAL 124
0.0062
TYR 125
0.0077
THR 126
0.0089
THR 127
0.0047
ALA 128
0.0069
LEU 129
0.0103
VAL 130
0.0082
GLU 131
0.0072
ASP 132
0.0090
THR 133
0.0068
LEU 134
0.0053
THR 135
0.0074
GLU 136
0.0085
ILE 137
0.0075
SER 138
0.0083
GLU 139
0.0108
TRP 140
0.0098
LEU 141
0.0099
GLU 142
0.0120
ARG 143
0.0123
HIS 144
0.0108
PRO 145
0.0113
ARG 146
0.0104
GLU 147
0.0082
VAL 148
0.0072
VAL 149
0.0062
ILE 150
0.0058
LEU 151
0.0043
ALA 152
0.0039
CYS 153
0.0037
ARG 154
0.0044
ASN 155
0.0073
PHE 156
0.0092
GLU 157
0.0074
GLY 158
0.0078
LEU 159
0.0139
SER 160
0.0192
GLU 161
0.0221
ASP 162
0.0240
LEU 163
0.0185
HIS 164
0.0162
GLU 165
0.0173
TYR 166
0.0164
LEU 167
0.0106
VAL 168
0.0090
ALA 169
0.0069
CYS 170
0.0060
ILE 171
0.0032
LYS 172
0.0033
ASN 173
0.0032
ILE 174
0.0048
PHE 175
0.0061
GLY 176
0.0076
ASP 177
0.0108
MET 178
0.0095
LEU 179
0.0068
CYS 180
0.0076
PRO 181
0.0099
ARG 182
0.0095
GLY 183
0.0093
GLU 184
0.0091
VAL 185
0.0070
PRO 186
0.0067
THR 187
0.0081
LEU 188
0.0079
ARG 189
0.0096
GLN 190
0.0107
LEU 191
0.0099
TRP 192
0.0113
SER 193
0.0156
ARG 194
0.0158
GLY 195
0.0143
GLN 196
0.0110
GLN 197
0.0081
VAL 198
0.0062
ILE 199
0.0043
VAL 200
0.0034
SER 201
0.0019
TYR 202
0.0057
GLU 203
0.0072
ASP 204
0.0124
GLU 205
0.0175
SER 206
0.0213
SER 207
0.0184
LEU 208
0.0158
ARG 209
0.0209
ARG 210
0.0205
HIS 211
0.0130
HIS 212
0.0138
GLU 213
0.0085
LEU 214
0.0069
TRP 215
0.0048
PRO 216
0.0064
GLY 217
0.0047
VAL 218
0.0058
PRO 219
0.0149
TYR 220
0.0130
TRP 221
0.0181
TRP 222
0.0140
GLY 223
0.0163
ASN 224
0.0233
ARG 225
0.0258
VAL 226
0.0264
LYS 227
0.0227
THR 228
0.0162
GLU 229
0.0122
ALA 230
0.0132
LEU 231
0.0086
ILE 232
0.0041
ARG 233
0.0060
TYR 234
0.0094
LEU 235
0.0093
GLU 236
0.0122
THR 237
0.0160
MET 238
0.0171
LYS 239
0.0190
SER 240
0.0234
CYS 241
0.0265
GLY 242
0.0258
ARG 243
0.0208
PRO 244
0.0211
GLY 245
0.0172
GLY 246
0.0127
LEU 247
0.0108
PHE 248
0.0124
VAL 249
0.0107
ALA 250
0.0103
GLY 251
0.0092
ILE 252
0.0097
ASN 253
0.0180
LEU 254
0.0177
THR 255
0.0273
SER 256
0.0279
GLU 257
0.0356
SER 258
0.0282
LEU 259
0.0156
GLU 260
0.0151
LYS 261
0.0207
MET 262
0.0151
THR 263
0.0124
LEU 264
0.0148
PRO 265
0.0169
ASN 266
0.0122
LEU 267
0.0091
PRO 268
0.0117
ARG 269
0.0102
LEU 270
0.0056
SER 271
0.0083
ALA 272
0.0112
TRP 273
0.0105
VAL 274
0.0103
ARG 275
0.0125
GLU 276
0.0149
GLN 277
0.0125
CYS 278
0.0092
PRO 279
0.0072
GLY 280
0.0073
PRO 281
0.0111
GLY 282
0.0156
SER 283
0.0293
ARG 284
0.0253
CYS 285
0.0171
THR 286
0.0133
ASN 287
0.0099
ILE 288
0.0083
ILE 289
0.0065
ALA 290
0.0060
GLY 291
0.0042
ASP 292
0.0065
PHE 293
0.0063
ILE 294
0.0031
GLY 295
0.0036
ALA 296
0.0066
ASP 297
0.0094
GLY 298
0.0071
PHE 299
0.0046
VAL 300
0.0043
SER 301
0.0061
ASP 302
0.0075
VAL 303
0.0077
ILE 304
0.0075
ALA 305
0.0094
LEU 306
0.0098
ASN 307
0.0087
GLN 308
0.0088
LYS 309
0.0109
LEU 310
0.0119
LEU 311
0.0115
TRP 312
0.0205
CYS 313
0.0820
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.