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 = 0.0304
MET 1
0.0082
GLY 2
0.0101
GLY 3
0.0095
GLN 4
0.0089
VAL 5
0.0050
SER 6
0.0041
ALA 7
0.0036
SER 8
0.0035
ASN 9
0.0048
SER 10
0.0046
PHE 11
0.0031
SER 12
0.0052
ARG 13
0.0028
LEU 14
0.0030
HIS 15
0.0051
CYS 16
0.0069
ARG 17
0.0102
ASN 18
0.0082
ALA 19
0.0137
ASN 20
0.0127
GLU 21
0.0158
ASP 22
0.0153
TRP 23
0.0165
MET 24
0.0141
SER 25
0.0187
ALA 26
0.0221
LEU 27
0.0207
CYS 28
0.0224
PRO 29
0.0269
ARG 30
0.0225
LEU 31
0.0148
TRP 32
0.0177
ASP 33
0.0184
VAL 34
0.0120
PRO 35
0.0089
LEU 36
0.0075
HIS 37
0.0083
HIS 38
0.0079
LEU 39
0.0081
SER 40
0.0093
ILE 41
0.0093
PRO 42
0.0101
GLY 43
0.0098
SER 44
0.0094
HIS 45
0.0094
ASP 46
0.0084
THR 47
0.0084
MET 48
0.0074
THR 49
0.0040
TYR 50
0.0039
CYS 51
0.0069
LEU 52
0.0057
ASN 53
0.0091
LYS 54
0.0106
LYS 55
0.0140
SER 56
0.0134
PRO 57
0.0136
ILE 58
0.0138
SER 59
0.0148
HIS 60
0.0151
GLU 61
0.0161
GLU 62
0.0183
SER 63
0.0209
ARG 64
0.0233
LEU 65
0.0236
LEU 66
0.0178
GLN 67
0.0201
LEU 68
0.0263
LEU 69
0.0195
ASN 70
0.0172
LYS 71
0.0255
ALA 72
0.0275
LEU 73
0.0216
PRO 74
0.0203
CYS 75
0.0181
ILE 76
0.0194
THR 77
0.0169
ARG 78
0.0153
PRO 79
0.0131
VAL 80
0.0142
VAL 81
0.0149
LEU 82
0.0128
LYS 83
0.0105
TRP 84
0.0120
SER 85
0.0058
VAL 86
0.0057
THR 87
0.0036
GLN 88
0.0035
ALA 89
0.0036
LEU 90
0.0044
ASP 91
0.0071
VAL 92
0.0083
THR 93
0.0101
GLU 94
0.0095
GLN 95
0.0096
LEU 96
0.0094
ASP 97
0.0117
ALA 98
0.0105
GLY 99
0.0111
VAL 100
0.0098
ARG 101
0.0110
TYR 102
0.0103
LEU 103
0.0096
ASP 104
0.0095
LEU 105
0.0090
ARG 106
0.0092
ILE 107
0.0104
ALA 108
0.0124
HIS 109
0.0144
MET 110
0.0164
LEU 111
0.0182
GLU 112
0.0245
GLY 113
0.0273
SER 114
0.0223
GLU 115
0.0252
LYS 116
0.0194
ASN 117
0.0166
LEU 118
0.0135
HIS 119
0.0098
PHE 120
0.0089
VAL 121
0.0097
HIS 122
0.0149
MET 123
0.0163
VAL 124
0.0133
TYR 125
0.0132
THR 126
0.0111
THR 127
0.0105
ALA 128
0.0092
LEU 129
0.0104
VAL 130
0.0099
GLU 131
0.0107
ASP 132
0.0110
THR 133
0.0092
LEU 134
0.0088
THR 135
0.0087
GLU 136
0.0101
ILE 137
0.0096
SER 138
0.0081
GLU 139
0.0109
TRP 140
0.0121
LEU 141
0.0114
GLU 142
0.0127
ARG 143
0.0160
HIS 144
0.0151
PRO 145
0.0144
ARG 146
0.0160
GLU 147
0.0136
VAL 148
0.0108
VAL 149
0.0094
ILE 150
0.0081
LEU 151
0.0083
ALA 152
0.0081
CYS 153
0.0085
ARG 154
0.0090
ASN 155
0.0120
PHE 156
0.0113
GLU 157
0.0194
GLY 158
0.0201
LEU 159
0.0156
SER 160
0.0158
GLU 161
0.0153
ASP 162
0.0176
LEU 163
0.0145
HIS 164
0.0118
GLU 165
0.0145
TYR 166
0.0146
LEU 167
0.0112
VAL 168
0.0098
ALA 169
0.0116
CYS 170
0.0108
ILE 171
0.0077
LYS 172
0.0069
ASN 173
0.0079
ILE 174
0.0070
PHE 175
0.0051
GLY 176
0.0033
ASP 177
0.0026
MET 178
0.0049
LEU 179
0.0026
CYS 180
0.0036
PRO 181
0.0052
ARG 182
0.0057
GLY 183
0.0064
GLU 184
0.0108
VAL 185
0.0064
PRO 186
0.0088
THR 187
0.0118
LEU 188
0.0141
ARG 189
0.0200
GLN 190
0.0175
LEU 191
0.0132
TRP 192
0.0180
SER 193
0.0214
ARG 194
0.0164
GLY 195
0.0133
GLN 196
0.0094
GLN 197
0.0086
VAL 198
0.0060
ILE 199
0.0050
VAL 200
0.0050
SER 201
0.0057
TYR 202
0.0062
GLU 203
0.0070
ASP 204
0.0078
GLU 205
0.0094
SER 206
0.0123
SER 207
0.0104
LEU 208
0.0086
ARG 209
0.0133
ARG 210
0.0137
HIS 211
0.0105
HIS 212
0.0086
GLU 213
0.0048
LEU 214
0.0045
TRP 215
0.0026
PRO 216
0.0036
GLY 217
0.0073
VAL 218
0.0089
PRO 219
0.0123
TYR 220
0.0119
TRP 221
0.0127
TRP 222
0.0158
GLY 223
0.0228
ASN 224
0.0279
ARG 225
0.0266
VAL 226
0.0304
LYS 227
0.0291
THR 228
0.0221
GLU 229
0.0246
ALA 230
0.0249
LEU 231
0.0168
ILE 232
0.0133
ARG 233
0.0162
TYR 234
0.0142
LEU 235
0.0076
GLU 236
0.0077
THR 237
0.0073
MET 238
0.0082
LYS 239
0.0093
SER 240
0.0121
CYS 241
0.0150
GLY 242
0.0170
ARG 243
0.0124
PRO 244
0.0133
GLY 245
0.0138
GLY 246
0.0103
LEU 247
0.0086
PHE 248
0.0090
VAL 249
0.0104
ALA 250
0.0089
GLY 251
0.0107
ILE 252
0.0090
ASN 253
0.0121
LEU 254
0.0172
THR 255
0.0253
GLU 256
0.0201
ASN 257
0.0159
LEU 258
0.0193
GLN 259
0.0189
TYR 260
0.0163
VAL 261
0.0180
LEU 262
0.0203
ALA 263
0.0183
HIS 264
0.0159
PRO 265
0.0165
SER 266
0.0144
GLU 267
0.0123
SER 268
0.0118
LEU 269
0.0085
GLU 270
0.0092
LYS 271
0.0123
MET 272
0.0109
THR 273
0.0096
LEU 274
0.0084
PRO 275
0.0122
ASN 276
0.0133
LEU 277
0.0082
PRO 278
0.0093
ARG 279
0.0124
LEU 280
0.0089
SER 281
0.0066
ALA 282
0.0083
TRP 283
0.0079
VAL 284
0.0054
ARG 285
0.0070
GLU 286
0.0079
GLN 287
0.0083
CYS 288
0.0101
PRO 289
0.0087
GLY 290
0.0098
PRO 291
0.0128
GLY 292
0.0155
SER 293
0.0187
ARG 294
0.0157
CYS 295
0.0114
THR 296
0.0088
ASN 297
0.0085
ILE 298
0.0094
ILE 299
0.0089
ALA 300
0.0099
GLY 301
0.0077
ASP 302
0.0067
PHE 303
0.0037
ILE 304
0.0043
GLY 305
0.0043
ALA 306
0.0023
ASP 307
0.0036
GLY 308
0.0034
PHE 309
0.0062
VAL 310
0.0074
SER 311
0.0078
ASP 312
0.0061
VAL 313
0.0088
ILE 314
0.0096
ALA 315
0.0089
LEU 316
0.0074
ASN 317
0.0100
GLN 318
0.0119
LYS 319
0.0089
LEU 320
0.0102
LEU 321
0.0095
TRP 322
0.0135
CYS 323
0.0181
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.