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 = 0.0779
GLY 5
0.0314
ALA 6
0.0316
GLU 7
0.0317
PRO 8
0.0140
TYR 9
0.0122
GLY 10
0.0105
GLN 11
0.0254
LYS 12
0.0236
LYS 13
0.0298
LYS 13
0.0298
PHE 14
0.0267
ILE 15
0.0225
GLU 16
0.0181
GLU 16
0.0181
ILE 17
0.0085
ALA 18
0.0112
GLY 19
0.0194
LYS 20
0.0208
ARG 21
0.0202
ARG 21
0.0203
MET 22
0.0149
MET 22
0.0151
ALA 23
0.0173
TYR 24
0.0167
ILE 25
0.0167
ASP 26
0.0216
GLU 27
0.0196
GLY 28
0.0224
GLU 29
0.0247
GLY 30
0.0261
ASP 31
0.0196
PRO 32
0.0164
ILE 33
0.0113
VAL 34
0.0113
PHE 35
0.0085
GLN 36
0.0093
HIS 37
0.0091
GLY 38
0.0103
ASN 39
0.0096
PRO 40
0.0081
THR 41
0.0098
SER 42
0.0080
SER 43
0.0058
TYR 44
0.0117
LEU 45
0.0135
TRP 46
0.0121
ARG 47
0.0185
ASN 48
0.0193
ILE 49
0.0170
MET 50
0.0137
PRO 51
0.0195
HIS 52
0.0199
LEU 53
0.0151
GLU 54
0.0146
GLY 55
0.0131
LEU 56
0.0139
GLY 57
0.0149
ARG 58
0.0172
LEU 59
0.0134
ILE 60
0.0152
ALA 61
0.0097
CYS 62
0.0093
ASP 63
0.0069
LEU 64
0.0079
ILE 65
0.0119
GLY 66
0.0157
MET 67
0.0107
GLY 68
0.0080
ASP 69
0.0177
SER 70
0.0175
ASP 71
0.0246
LYS 72
0.0290
LEU 73
0.0399
SER 74
0.0640
SER 74
0.0639
PRO 75
0.0779
SER 76
0.0503
GLY 77
0.0445
PRO 78
0.0433
ASP 79
0.0588
ARG 80
0.0449
TYR 81
0.0233
SER 82
0.0281
TYR 83
0.0156
ALA 84
0.0184
GLU 85
0.0238
HIS 86
0.0151
ARG 87
0.0134
ARG 87
0.0134
ASP 88
0.0131
TYR 89
0.0090
LEU 90
0.0092
PHE 91
0.0123
ALA 92
0.0111
LEU 93
0.0126
TRP 94
0.0157
GLU 95
0.0217
ALA 96
0.0231
LEU 97
0.0250
ASP 98
0.0295
LEU 99
0.0225
GLY 100
0.0243
ASP 101
0.0219
ASN 102
0.0190
VAL 103
0.0145
VAL 104
0.0092
LEU 105
0.0083
VAL 106
0.0083
ILE 107
0.0082
HIS 108
0.0086
ASP 109
0.0088
TRP 110
0.0083
GLY 111
0.0096
SER 112
0.0085
ALA 113
0.0099
LEU 114
0.0118
GLY 115
0.0110
PHE 116
0.0083
ASP 117
0.0138
TRP 118
0.0130
ALA 119
0.0111
ASN 120
0.0110
GLN 121
0.0143
HIS 122
0.0161
ARG 123
0.0148
ASP 124
0.0163
ARG 125
0.0174
VAL 126
0.0130
GLN 127
0.0108
GLY 128
0.0061
ILE 129
0.0028
ALA 130
0.0027
TYR 131
0.0040
MET 132
0.0045
GLU 133
0.0092
ALA 134
0.0085
ILE 135
0.0076
VAL 136
0.0078
THR 137
0.0100
PRO 138
0.0102
LEU 139
0.0151
GLU 140
0.0219
TRP 141
0.0271
ALA 142
0.0319
ASP 143
0.0250
TRP 144
0.0247
PRO 145
0.0336
GLU 146
0.0422
GLU 147
0.0417
VAL 148
0.0310
ARG 149
0.0311
ASP 150
0.0335
ILE 151
0.0193
PHE 152
0.0153
GLN 153
0.0213
GLY 154
0.0184
PHE 155
0.0073
ARG 156
0.0106
SER 157
0.0149
PRO 158
0.0146
ALA 159
0.0134
GLY 160
0.0062
GLU 161
0.0056
GLU 162
0.0082
MET 163
0.0052
VAL 164
0.0037
LEU 165
0.0105
GLU 166
0.0119
GLU 166
0.0118
ASN 167
0.0080
ASN 168
0.0047
ILE 169
0.0036
PHE 170
0.0055
VAL 171
0.0072
GLU 172
0.0086
ARG 173
0.0067
VAL 174
0.0086
LEU 175
0.0150
PRO 176
0.0197
GLY 177
0.0207
ALA 178
0.0189
ILE 179
0.0209
LEU 180
0.0242
ARG 181
0.0294
GLN 182
0.0379
LEU 183
0.0337
SER 184
0.0407
ASP 185
0.0503
GLU 186
0.0411
GLU 187
0.0231
MET 188
0.0235
ALA 189
0.0150
GLU 190
0.0133
TYR 191
0.0112
ARG 192
0.0106
ARG 193
0.0069
PRO 194
0.0093
PHE 195
0.0094
LEU 196
0.0096
ASN 197
0.0208
ALA 198
0.0191
GLY 199
0.0237
GLU 200
0.0271
ASP 201
0.0193
ARG 202
0.0135
ARG 203
0.0174
PRO 204
0.0147
THR 205
0.0100
LEU 206
0.0087
SER 207
0.0139
TRP 208
0.0126
PRO 209
0.0053
ARG 210
0.0041
GLN 211
0.0056
ILE 212
0.0051
PRO 213
0.0078
ILE 214
0.0157
ASP 215
0.0218
GLY 216
0.0176
GLU 217
0.0166
PRO 218
0.0139
ALA 219
0.0125
ASP 220
0.0118
VAL 221
0.0054
VAL 222
0.0053
ALA 223
0.0074
ILE 224
0.0062
VAL 225
0.0040
SER 226
0.0045
SER 226
0.0044
ASP 227
0.0083
TYR 228
0.0059
ALA 229
0.0051
SER 230
0.0061
SER 230
0.0060
TRP 231
0.0055
LEU 232
0.0049
ALA 233
0.0101
GLU 234
0.0101
SER 235
0.0078
ASP 236
0.0087
ILE 237
0.0054
PRO 238
0.0050
LYS 239
0.0054
LEU 240
0.0033
PHE 241
0.0085
ILE 242
0.0043
ASN 243
0.0096
ALA 244
0.0070
GLU 245
0.0085
GLU 245
0.0086
PRO 246
0.0137
GLY 247
0.0167
ALA 248
0.0216
ILE 249
0.0185
VAL 250
0.0186
THR 251
0.0233
GLY 252
0.0265
ARG 253
0.0236
ARG 253
0.0236
MET 254
0.0216
ARG 255
0.0211
ASP 256
0.0243
PHE 257
0.0186
CYS 258
0.0153
ARG 259
0.0190
SER 260
0.0199
TRP 261
0.0128
PRO 262
0.0133
ASN 263
0.0122
GLN 264
0.0111
THR 265
0.0101
GLU 266
0.0102
ILE 267
0.0116
THR 268
0.0081
VAL 269
0.0055
LYS 270
0.0056
GLY 271
0.0075
ALA 272
0.0131
HIS 273
0.0119
PHE 274
0.0111
ILE 275
0.0104
GLN 276
0.0135
GLU 277
0.0177
ASP 278
0.0176
SER 279
0.0169
PRO 280
0.0197
ASP 281
0.0250
GLU 282
0.0203
ILE 283
0.0156
GLY 284
0.0182
ALA 285
0.0222
ALA 286
0.0190
ILE 287
0.0150
ALA 288
0.0193
GLU 289
0.0238
PHE 290
0.0159
VAL 291
0.0162
ARG 292
0.0275
ARG 293
0.0268
LEU 294
0.0224
ARG 295
0.0301
VAL 296
0.0514
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.