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 = 0.0399
MET 1
0.0086
GLY 2
0.0097
GLY 3
0.0092
GLN 4
0.0081
VAL 5
0.0065
SER 6
0.0053
ALA 7
0.0059
SER 8
0.0069
ASN 9
0.0065
SER 10
0.0083
PHE 11
0.0092
SER 12
0.0090
ARG 13
0.0114
LEU 14
0.0154
HIS 15
0.0105
CYS 16
0.0091
ARG 17
0.0097
ASN 18
0.0095
ALA 19
0.0080
ASN 20
0.0076
GLU 21
0.0074
ASP 22
0.0077
TRP 23
0.0086
MET 24
0.0067
SER 25
0.0090
ALA 26
0.0120
LEU 27
0.0133
CYS 28
0.0170
PRO 29
0.0195
ARG 30
0.0185
LEU 31
0.0118
TRP 32
0.0089
ASP 33
0.0099
VAL 34
0.0095
PRO 35
0.0048
LEU 36
0.0013
HIS 37
0.0062
HIS 38
0.0090
LEU 39
0.0049
SER 40
0.0018
ILE 41
0.0036
PRO 42
0.0059
GLY 43
0.0084
SER 44
0.0091
HIS 45
0.0095
ASP 46
0.0076
THR 47
0.0072
MET 48
0.0049
THR 49
0.0035
TYR 50
0.0049
CYS 51
0.0051
LEU 52
0.0043
ASN 53
0.0068
LYS 54
0.0080
LYS 55
0.0077
SER 56
0.0066
PRO 57
0.0108
ILE 58
0.0150
SER 59
0.0251
HIS 60
0.0310
GLU 61
0.0399
GLU 62
0.0356
SER 63
0.0296
ARG 64
0.0345
LEU 65
0.0239
LEU 66
0.0173
GLN 67
0.0216
LEU 68
0.0176
LEU 69
0.0092
ASN 70
0.0115
LYS 71
0.0110
ALA 72
0.0135
LEU 73
0.0160
PRO 74
0.0228
CYS 75
0.0252
ILE 76
0.0329
THR 77
0.0224
ARG 78
0.0130
PRO 79
0.0122
VAL 80
0.0135
VAL 81
0.0110
LEU 82
0.0072
LYS 83
0.0054
TRP 84
0.0051
SER 85
0.0041
VAL 86
0.0022
THR 87
0.0075
GLN 88
0.0078
ALA 89
0.0071
LEU 90
0.0078
ASP 91
0.0067
VAL 92
0.0069
THR 93
0.0069
GLU 94
0.0078
GLN 95
0.0080
LEU 96
0.0072
ASP 97
0.0072
ALA 98
0.0074
GLY 99
0.0074
VAL 100
0.0075
ARG 101
0.0071
TYR 102
0.0077
LEU 103
0.0079
ASP 104
0.0081
LEU 105
0.0055
ARG 106
0.0044
ILE 107
0.0044
ALA 108
0.0070
HIS 109
0.0137
MET 110
0.0163
LEU 111
0.0146
GLU 112
0.0215
GLY 113
0.0254
SER 114
0.0229
GLU 115
0.0320
LYS 116
0.0274
ASN 117
0.0178
LEU 118
0.0120
HIS 119
0.0083
PHE 120
0.0041
VAL 121
0.0068
HIS 122
0.0087
MET 123
0.0113
VAL 124
0.0071
TYR 125
0.0073
THR 126
0.0072
THR 127
0.0107
ALA 128
0.0085
LEU 129
0.0085
VAL 130
0.0040
GLU 131
0.0039
ASP 132
0.0055
THR 133
0.0039
LEU 134
0.0033
THR 135
0.0027
GLU 136
0.0043
ILE 137
0.0055
SER 138
0.0052
GLU 139
0.0047
TRP 140
0.0056
LEU 141
0.0066
GLU 142
0.0074
ARG 143
0.0069
HIS 144
0.0069
PRO 145
0.0103
ARG 146
0.0079
GLU 147
0.0074
VAL 148
0.0067
VAL 149
0.0072
ILE 150
0.0071
LEU 151
0.0072
ALA 152
0.0073
CYS 153
0.0059
ARG 154
0.0066
ASN 155
0.0089
PHE 156
0.0091
GLU 157
0.0150
GLY 158
0.0194
LEU 159
0.0169
SER 160
0.0200
GLU 161
0.0210
ASP 162
0.0200
LEU 163
0.0138
HIS 164
0.0116
GLU 165
0.0121
TYR 166
0.0103
LEU 167
0.0053
VAL 168
0.0045
ALA 169
0.0043
CYS 170
0.0027
ILE 171
0.0029
LYS 172
0.0039
ASN 173
0.0010
ILE 174
0.0024
PHE 175
0.0057
GLY 176
0.0061
ASP 177
0.0083
MET 178
0.0082
LEU 179
0.0082
CYS 180
0.0093
PRO 181
0.0113
ARG 182
0.0128
GLY 183
0.0108
GLU 184
0.0074
VAL 185
0.0043
PRO 186
0.0034
THR 187
0.0014
LEU 188
0.0048
ARG 189
0.0068
GLN 190
0.0046
LEU 191
0.0068
TRP 192
0.0092
SER 193
0.0094
ARG 194
0.0108
GLY 195
0.0107
GLN 196
0.0094
GLN 197
0.0071
VAL 198
0.0074
ILE 199
0.0074
VAL 200
0.0071
SER 201
0.0087
TYR 202
0.0079
GLU 203
0.0096
ASP 204
0.0128
GLU 205
0.0195
SER 206
0.0178
SER 207
0.0112
LEU 208
0.0132
ARG 209
0.0174
ARG 210
0.0122
HIS 211
0.0093
HIS 212
0.0110
GLU 213
0.0090
LEU 214
0.0092
TRP 215
0.0092
PRO 216
0.0105
GLY 217
0.0065
VAL 218
0.0078
PRO 219
0.0116
TYR 220
0.0108
TRP 221
0.0121
TRP 222
0.0136
GLY 223
0.0126
ASN 224
0.0122
ARG 225
0.0115
VAL 226
0.0134
LYS 227
0.0158
THR 228
0.0136
GLU 229
0.0128
ALA 230
0.0136
LEU 231
0.0117
ILE 232
0.0089
ARG 233
0.0100
TYR 234
0.0125
LEU 235
0.0105
GLU 236
0.0095
THR 237
0.0149
MET 238
0.0163
LYS 239
0.0159
SER 240
0.0211
CYS 241
0.0293
GLY 242
0.0266
ARG 243
0.0188
PRO 244
0.0205
GLY 245
0.0181
GLY 246
0.0111
LEU 247
0.0069
PHE 248
0.0093
VAL 249
0.0076
ALA 250
0.0075
GLY 251
0.0097
ILE 252
0.0101
ASN 253
0.0116
LEU 254
0.0126
THR 255
0.0100
GLU 256
0.0064
ASN 257
0.0214
LEU 258
0.0240
GLN 259
0.0350
TYR 260
0.0344
VAL 261
0.0233
LEU 262
0.0244
ALA 263
0.0339
HIS 264
0.0331
PRO 265
0.0222
SER 266
0.0185
GLU 267
0.0097
SER 268
0.0054
LEU 269
0.0025
GLU 270
0.0050
LYS 271
0.0023
MET 272
0.0076
THR 273
0.0115
LEU 274
0.0122
PRO 275
0.0149
ASN 276
0.0149
LEU 277
0.0130
PRO 278
0.0136
ARG 279
0.0128
LEU 280
0.0105
SER 281
0.0087
ALA 282
0.0071
TRP 283
0.0042
VAL 284
0.0039
ARG 285
0.0047
GLU 286
0.0038
GLN 287
0.0058
CYS 288
0.0113
PRO 289
0.0108
GLY 290
0.0152
PRO 291
0.0193
GLY 292
0.0231
SER 293
0.0257
ARG 294
0.0206
CYS 295
0.0144
THR 296
0.0079
ASN 297
0.0036
ILE 298
0.0043
ILE 299
0.0057
ALA 300
0.0089
GLY 301
0.0105
ASP 302
0.0106
PHE 303
0.0092
ILE 304
0.0096
GLY 305
0.0097
ALA 306
0.0108
ASP 307
0.0115
GLY 308
0.0104
PHE 309
0.0083
VAL 310
0.0081
SER 311
0.0090
ASP 312
0.0070
VAL 313
0.0043
ILE 314
0.0067
ALA 315
0.0114
LEU 316
0.0088
ASN 317
0.0097
GLN 318
0.0157
LYS 319
0.0207
LEU 320
0.0246
LEU 321
0.0215
TRP 322
0.0239
CYS 323
0.0286
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.