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 = 0.0850
MET 1
0.0188
GLY 2
0.0167
PRO 3
0.0171
LEU 4
0.0140
ILE 5
0.0162
ASN 6
0.0149
ARG 7
0.0167
CYS 8
0.0177
LYS 9
0.0177
LYS 10
0.0200
ILE 11
0.0198
LEU 12
0.0217
LEU 13
0.0212
PRO 14
0.0221
THR 15
0.0217
THR 16
0.0214
VAL 17
0.0203
PRO 18
0.0158
PRO 19
0.0158
ALA 20
0.0127
THR 21
0.0081
MET 22
0.0194
ARG 23
0.0240
ILE 24
0.0360
TRP 25
0.0442
LEU 26
0.0552
LEU 27
0.0658
GLY 28
0.0730
GLY 29
0.0828
LEU 30
0.0850
LEU 31
0.0810
PRO 32
0.0745
PHE 33
0.0708
LEU 34
0.0602
LEU 35
0.0518
LEU 36
0.0491
LEU 37
0.0417
SER 38
0.0323
GLY 39
0.0299
LEU 40
0.0243
GLN 41
0.0160
ARG 42
0.0101
PRO 43
0.0037
THR 44
0.0059
GLU 45
0.0082
GLY 46
0.0139
SER 47
0.0179
GLU 48
0.0191
VAL 49
0.0200
ALA 50
0.0191
ILE 51
0.0177
LYS 52
0.0166
ILE 53
0.0132
ASP 54
0.0119
PHE 55
0.0091
ASP 56
0.0092
PHE 57
0.0070
ALA 58
0.0084
PRO 59
0.0117
GLY 60
0.0123
SER 61
0.0090
PHE 62
0.0089
ASP 63
0.0085
ASP 64
0.0101
GLN 65
0.0111
TYR 66
0.0122
GLN 67
0.0155
GLY 68
0.0176
CYS 69
0.0150
SER 70
0.0123
LYS 71
0.0128
GLN 72
0.0128
VAL 73
0.0101
MET 74
0.0081
GLU 75
0.0089
LYS 76
0.0087
LEU 77
0.0054
THR 78
0.0041
GLN 79
0.0059
GLY 80
0.0065
ASP 81
0.0064
TYR 82
0.0056
PHE 83
0.0038
THR 84
0.0070
LYS 85
0.0089
ASP 86
0.0073
ILE 87
0.0076
GLU 88
0.0092
ALA 89
0.0119
GLN 90
0.0128
LYS 91
0.0148
ASN 92
0.0147
TYR 93
0.0111
PHE 94
0.0110
ARG 95
0.0140
MET 96
0.0125
TRP 97
0.0097
GLN 98
0.0122
LYS 99
0.0145
ALA 100
0.0121
HIS 101
0.0120
LEU 102
0.0156
ALA 103
0.0162
TRP 104
0.0148
LEU 105
0.0166
ASN 106
0.0197
GLN 107
0.0198
GLY 108
0.0209
LYS 109
0.0199
VAL 110
0.0194
LEU 111
0.0164
PRO 112
0.0172
GLN 113
0.0181
ASN 114
0.0156
MET 115
0.0129
THR 116
0.0108
THR 117
0.0104
THR 118
0.0068
HIS 119
0.0079
ALA 120
0.0102
VAL 121
0.0087
ALA 122
0.0057
ILE 123
0.0077
LEU 124
0.0101
PHE 125
0.0083
TYR 126
0.0065
THR 127
0.0093
LEU 128
0.0121
ASN 129
0.0113
SER 130
0.0112
ASN 131
0.0118
VAL 132
0.0087
HIS 133
0.0068
SER 134
0.0087
ASP 135
0.0095
PHE 136
0.0061
THR 137
0.0057
ARG 138
0.0093
ALA 139
0.0092
MET 140
0.0075
ALA 141
0.0094
SER 142
0.0125
VAL 143
0.0123
ALA 144
0.0157
ARG 145
0.0173
THR 146
0.0186
PRO 147
0.0170
GLN 148
0.0182
GLN 149
0.0172
TYR 150
0.0138
GLU 151
0.0138
ARG 152
0.0153
SER 153
0.0140
PHE 154
0.0105
HIS 155
0.0091
PHE 156
0.0056
LYS 157
0.0055
TYR 158
0.0025
LEU 159
0.0010
HIS 160
0.0027
TYR 161
0.0049
TYR 162
0.0045
LEU 163
0.0043
THR 164
0.0064
SER 165
0.0088
ALA 166
0.0091
ILE 167
0.0097
GLN 168
0.0120
LEU 169
0.0137
LEU 170
0.0143
ARG 171
0.0151
LYS 172
0.0177
ASP 173
0.0190
SER 174
0.0193
ILE 175
0.0208
MET 176
0.0232
GLU 177
0.0240
ASN 178
0.0241
GLY 179
0.0238
THR 180
0.0208
LEU 181
0.0193
CYS 182
0.0162
TYR 183
0.0148
GLU 184
0.0138
VAL 185
0.0113
HIS 186
0.0096
TYR 187
0.0067
ARG 188
0.0070
THR 189
0.0061
LYS 190
0.0095
ASP 191
0.0105
VAL 192
0.0077
HIS 193
0.0061
PHE 194
0.0037
ASN 195
0.0037
ALA 196
0.0055
TYR 197
0.0077
THR 198
0.0096
GLY 199
0.0122
ALA 200
0.0107
THR 201
0.0109
ILE 202
0.0079
ARG 203
0.0075
PHE 204
0.0043
GLY 205
0.0059
GLN 206
0.0029
PHE 207
0.0017
LEU 208
0.0033
SER 209
0.0065
THR 210
0.0084
SER 211
0.0118
LEU 212
0.0145
LEU 213
0.0160
LYS 214
0.0151
GLU 215
0.0171
GLU 216
0.0150
ALA 217
0.0124
GLN 218
0.0141
GLU 219
0.0142
PHE 220
0.0113
GLY 221
0.0125
ASN 222
0.0108
GLN 223
0.0083
THR 224
0.0049
LEU 225
0.0062
PHE 226
0.0055
THR 227
0.0088
ILE 228
0.0090
PHE 229
0.0121
THR 230
0.0114
CYS 231
0.0140
LEU 232
0.0120
GLY 233
0.0103
ALA 234
0.0120
PRO 235
0.0135
VAL 236
0.0127
GLN 237
0.0158
TYR 238
0.0169
PHE 239
0.0145
SER 240
0.0145
LEU 241
0.0175
LYS 242
0.0157
LYS 243
0.0156
GLU 244
0.0121
VAL 245
0.0106
LEU 246
0.0075
ILE 247
0.0065
PRO 248
0.0060
PRO 249
0.0054
TYR 250
0.0089
GLU 251
0.0094
LEU 252
0.0103
PHE 253
0.0095
LYS 254
0.0109
VAL 255
0.0087
ILE 256
0.0109
ASN 257
0.0088
MET 258
0.0056
SER 259
0.0047
TYR 260
0.0030
HIS 261
0.0062
PRO 262
0.0086
ARG 263
0.0103
GLY 264
0.0074
ASN 265
0.0042
TRP 266
0.0052
LEU 267
0.0048
GLN 268
0.0081
LEU 269
0.0085
ARG 270
0.0117
SER 271
0.0123
THR 272
0.0144
GLY 273
0.0149
ASN 274
0.0132
LEU 275
0.0137
SER 276
0.0129
THR 277
0.0143
TYR 278
0.0137
ASN 279
0.0145
CYS 280
0.0138
GLN 281
0.0136
LEU 282
0.0119
LEU 283
0.0145
LYS 284
0.0171
ALA 285
0.0161
SER 286
0.0159
SER 287
0.0189
LYS 288
0.0211
LYS 289
0.0201
CYS 290
0.0218
ILE 291
0.0254
PRO 292
0.0254
ASP 293
0.0286
PRO 294
0.0317
ILE 295
0.0300
ALA 296
0.0337
ILE 297
0.0318
ALA 298
0.0333
SER 299
0.0321
LEU 300
0.0300
SER 301
0.0308
PHE 302
0.0265
LEU 303
0.0294
THR 304
0.0229
SER 305
0.0243
VAL 306
0.0164
ILE 307
0.0149
ILE 308
0.0082
PHE 309
0.0061
SER 310
0.0138
LYS 311
0.0210
SER 312
0.0304
ARG 313
0.0416
VAL 314
0.0523
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.