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 = 0.0814
SER 94
0.0091
SER 95
0.0090
SER 96
0.0106
VAL 97
0.0142
PRO 98
0.0083
SER 99
0.0068
GLN 100
0.0061
LYS 101
0.0057
THR 102
0.0051
TYR 103
0.0046
GLN 104
0.0029
GLY 105
0.0040
SER 106
0.0056
TYR 107
0.0035
GLY 108
0.0012
PHE 109
0.0014
ARG 110
0.0044
LEU 111
0.0072
GLY 112
0.0091
PHE 113
0.0120
LEU 114
0.0118
HIS 115
0.0125
SER 116
0.0096
GLY 117
0.0101
THR 118
0.0085
ALA 119
0.0086
LYS 120
0.0061
SER 121
0.0072
VAL 122
0.0061
THR 123
0.0062
CYS 124
0.0083
THR 125
0.0091
TYR 126
0.0108
SER 127
0.0115
PRO 128
0.0140
ALA 129
0.0139
LEU 130
0.0109
ASN 131
0.0125
LYS 132
0.0102
MET 133
0.0087
PHE 134
0.0075
CYS 135
0.0065
GLN 136
0.0052
LEU 137
0.0062
ALA 138
0.0045
LYS 139
0.0038
THR 140
0.0045
CYS 141
0.0054
PRO 142
0.0081
VAL 143
0.0078
GLN 144
0.0073
LEU 145
0.0068
TRP 146
0.0047
VAL 147
0.0016
ASP 148
0.0042
SER 149
0.0049
THR 150
0.0049
PRO 151
0.0048
PRO 152
0.0083
PRO 153
0.0093
GLY 154
0.0036
THR 155
0.0026
ARG 156
0.0023
VAL 157
0.0032
ARG 158
0.0014
ALA 159
0.0011
MET 160
0.0016
ALA 161
0.0014
ILE 162
0.0055
TYR 163
0.0054
LYS 164
0.0063
GLN 165
0.0074
SER 166
0.0092
GLN 167
0.0077
HIS 168
0.0071
MET 169
0.0087
THR 170
0.0091
GLU 171
0.0072
VAL 172
0.0062
VAL 173
0.0051
ARG 174
0.0061
ARG 175
0.0057
CYS 176
0.0061
PRO 177
0.0063
HIS 178
0.0083
HIS 179
0.0070
GLU 180
0.0088
ARG 181
0.0105
CYS 182
0.0137
SER 183
0.0201
ASP 184
0.0173
SER 185
0.0194
ASP 186
0.0167
GLY 187
0.0193
LEU 188
0.0150
ALA 189
0.0108
PRO 190
0.0076
PRO 191
0.0081
GLN 192
0.0067
HIS 193
0.0041
LEU 194
0.0040
ILE 195
0.0026
ARG 196
0.0024
VAL 197
0.0013
GLU 198
0.0013
GLY 199
0.0018
ASN 200
0.0013
LEU 201
0.0036
ARG 202
0.0012
VAL 203
0.0017
GLU 204
0.0022
TYR 205
0.0035
LEU 206
0.0070
ASP 207
0.0073
ASP 208
0.0129
ARG 209
0.0169
ASN 210
0.0165
THR 211
0.0140
PHE 212
0.0119
ARG 213
0.0116
HIS 214
0.0047
SER 215
0.0033
VAL 216
0.0014
VAL 217
0.0004
VAL 218
0.0029
PRO 219
0.0030
TYR 220
0.0028
GLU 221
0.0031
PRO 222
0.0074
PRO 223
0.0069
GLU 224
0.0067
VAL 225
0.0083
GLY 226
0.0158
SER 227
0.0108
ASP 228
0.0092
CYS 229
0.0078
THR 230
0.0060
THR 231
0.0052
ILE 232
0.0049
HIS 233
0.0041
TYR 234
0.0035
ASN 235
0.0028
TYR 236
0.0033
MET 237
0.0039
CYS 238
0.0058
ASN 239
0.0071
SER 240
0.0081
SER 241
0.0087
CYS 242
0.0077
MET 243
0.0074
GLY 244
0.0048
GLY 245
0.0042
MET 246
0.0045
ASN 247
0.0057
GLU 248
0.0081
ARG 249
0.0076
PRO 250
0.0039
ILE 251
0.0036
LEU 252
0.0043
THR 253
0.0051
ILE 254
0.0052
ILE 255
0.0044
THR 256
0.0040
LEU 257
0.0032
GLU 258
0.0056
ASP 259
0.0084
SER 260
0.0100
SER 261
0.0141
GLY 262
0.0132
ASN 263
0.0130
LEU 264
0.0095
LEU 265
0.0059
GLY 266
0.0037
ARG 267
0.0043
ASN 268
0.0043
SER 269
0.0059
PHE 270
0.0088
GLU 271
0.0078
VAL 272
0.0073
HIS 273
0.0063
VAL 274
0.0068
CYS 275
0.0056
ALA 276
0.0044
CYS 277
0.0036
PRO 278
0.0055
GLY 279
0.0050
ARG 280
0.0024
ASP 281
0.0035
ARG 282
0.0057
ARG 283
0.0048
THR 284
0.0012
GLU 285
0.0027
GLU 286
0.0048
GLU 287
0.0087
ASN 288
0.0083
LEU 289
0.0061
SER 96
0.0209
VAL 97
0.0156
PRO 98
0.0093
SER 99
0.0062
GLN 100
0.0063
LYS 101
0.0082
THR 102
0.0133
TYR 103
0.0090
GLN 104
0.0095
GLY 105
0.0066
SER 106
0.0063
TYR 107
0.0061
GLY 108
0.0093
PHE 109
0.0077
ARG 110
0.0106
LEU 111
0.0109
GLY 112
0.0120
PHE 113
0.0090
LEU 114
0.0127
HIS 115
0.0194
SER 116
0.0161
GLY 117
0.0143
THR 118
0.0095
ALA 119
0.0102
LYS 120
0.0056
SER 121
0.0072
VAL 122
0.0095
THR 123
0.0113
CYS 124
0.0087
THR 125
0.0075
TYR 126
0.0068
SER 127
0.0085
PRO 128
0.0135
ALA 129
0.0152
LEU 130
0.0110
ASN 131
0.0101
LYS 132
0.0038
MET 133
0.0013
PHE 134
0.0034
CYS 135
0.0067
GLN 136
0.0090
LEU 137
0.0099
ALA 138
0.0103
LYS 139
0.0094
THR 140
0.0066
CYS 141
0.0034
PRO 142
0.0038
VAL 143
0.0054
GLN 144
0.0072
LEU 145
0.0061
TRP 146
0.0067
VAL 147
0.0073
ASP 148
0.0153
SER 149
0.0135
THR 150
0.0128
PRO 151
0.0096
PRO 152
0.0183
PRO 153
0.0241
GLY 154
0.0246
THR 155
0.0141
ARG 156
0.0082
VAL 157
0.0088
ARG 158
0.0102
ALA 159
0.0114
MET 160
0.0063
ALA 161
0.0059
ILE 162
0.0064
TYR 163
0.0078
LYS 164
0.0063
GLN 165
0.0055
SER 166
0.0079
GLN 167
0.0076
HIS 168
0.0088
MET 169
0.0073
THR 170
0.0088
GLU 171
0.0096
VAL 172
0.0130
VAL 173
0.0111
ARG 174
0.0107
ARG 175
0.0109
CYS 176
0.0094
PRO 177
0.0092
HIS 178
0.0091
HIS 179
0.0090
GLU 180
0.0091
ARG 181
0.0073
CYS 182
0.0079
SER 183
0.0090
ASP 184
0.0111
SER 185
0.0105
ASP 186
0.0105
GLY 187
0.0120
LEU 188
0.0056
ALA 189
0.0057
PRO 190
0.0084
PRO 191
0.0097
GLN 192
0.0091
HIS 193
0.0068
LEU 194
0.0074
ILE 195
0.0050
ARG 196
0.0037
VAL 197
0.0046
GLU 198
0.0049
GLY 199
0.0064
ASN 200
0.0115
LEU 201
0.0122
ARG 202
0.0129
VAL 203
0.0093
GLU 204
0.0098
TYR 205
0.0075
LEU 206
0.0086
ASP 207
0.0103
ASP 208
0.0226
ARG 209
0.0265
ASN 210
0.0344
THR 211
0.0318
PHE 212
0.0136
ARG 213
0.0115
HIS 214
0.0077
SER 215
0.0057
VAL 216
0.0059
VAL 217
0.0075
VAL 218
0.0089
PRO 219
0.0106
TYR 220
0.0065
GLU 221
0.0068
PRO 222
0.0046
PRO 223
0.0053
GLU 224
0.0101
VAL 225
0.0092
GLY 226
0.0094
SER 227
0.0097
ASP 228
0.0081
CYS 229
0.0076
THR 230
0.0075
THR 231
0.0072
ILE 232
0.0070
HIS 233
0.0048
TYR 234
0.0039
ASN 235
0.0050
TYR 236
0.0074
MET 237
0.0095
CYS 238
0.0100
ASN 239
0.0092
SER 240
0.0076
SER 241
0.0080
CYS 242
0.0100
MET 243
0.0104
GLY 244
0.0105
GLY 245
0.0100
MET 246
0.0089
ASN 247
0.0088
ARG 248
0.0062
ARG 249
0.0063
PRO 250
0.0066
ILE 251
0.0062
LEU 252
0.0073
THR 253
0.0078
ILE 254
0.0088
ILE 255
0.0112
THR 256
0.0165
LEU 257
0.0087
GLU 258
0.0144
ASP 259
0.0194
SER 260
0.0302
SER 261
0.0468
GLY 262
0.0407
ASN 263
0.0396
LEU 264
0.0113
LEU 265
0.0063
GLY 266
0.0067
ARG 267
0.0119
ASN 268
0.0132
SER 269
0.0107
PHE 270
0.0078
GLU 271
0.0061
VAL 272
0.0045
ARG 273
0.0048
VAL 274
0.0072
CYS 275
0.0077
ALA 276
0.0075
CYS 277
0.0067
PRO 278
0.0054
GLY 279
0.0061
ARG 280
0.0042
ASP 281
0.0036
ARG 282
0.0045
ARG 283
0.0045
THR 284
0.0037
GLU 285
0.0060
GLU 286
0.0048
GLU 287
0.0052
ASN 288
0.0141
LEU 289
0.0189
SER 95
0.0138
SER 96
0.0125
VAL 97
0.0075
PRO 98
0.0088
SER 99
0.0169
GLN 100
0.0176
LYS 101
0.0175
THR 102
0.0176
TYR 103
0.0371
GLN 104
0.0295
GLY 105
0.0295
SER 106
0.0266
TYR 107
0.0267
GLY 108
0.0313
PHE 109
0.0220
ARG 110
0.0238
LEU 111
0.0157
GLY 112
0.0152
PHE 113
0.0144
LEU 114
0.0143
HIS 115
0.0296
SER 116
0.0292
GLY 117
0.0260
THR 118
0.0244
ALA 119
0.0215
LYS 120
0.0214
SER 121
0.0222
VAL 122
0.0209
THR 123
0.0164
CYS 124
0.0140
THR 125
0.0151
TYR 126
0.0148
SER 127
0.0197
PRO 128
0.0282
ALA 129
0.0273
LEU 130
0.0211
ASN 131
0.0169
LYS 132
0.0125
MET 133
0.0120
PHE 134
0.0120
CYS 135
0.0101
GLN 136
0.0091
LEU 137
0.0081
ALA 138
0.0073
LYS 139
0.0073
THR 140
0.0063
CYS 141
0.0041
PRO 142
0.0073
VAL 143
0.0119
GLN 144
0.0101
LEU 145
0.0083
TRP 146
0.0082
VAL 147
0.0226
ASP 148
0.0373
SER 149
0.0364
THR 150
0.0301
PRO 151
0.0230
PRO 152
0.0288
PRO 153
0.0365
GLY 154
0.0327
THR 155
0.0102
ARG 156
0.0101
VAL 157
0.0099
ARG 158
0.0133
ALA 159
0.0058
MET 160
0.0037
ALA 161
0.0019
ILE 162
0.0019
TYR 163
0.0102
LYS 164
0.0115
GLN 165
0.0156
SER 166
0.0179
GLN 167
0.0202
HIS 168
0.0157
MET 169
0.0101
THR 170
0.0101
GLU 171
0.0082
VAL 172
0.0071
VAL 173
0.0063
ARG 174
0.0062
ARG 175
0.0062
CYS 176
0.0113
PRO 177
0.0202
HIS 178
0.0272
HIS 179
0.0228
GLU 180
0.0182
ARG 181
0.0308
CYS 182
0.0367
SER 183
0.0233
ASP 184
0.0173
SER 185
0.0227
ASP 186
0.0252
GLY 187
0.0214
LEU 188
0.0194
ALA 189
0.0143
PRO 190
0.0100
PRO 191
0.0093
GLN 192
0.0066
HIS 193
0.0082
LEU 194
0.0092
ILE 195
0.0061
ARG 196
0.0059
VAL 197
0.0061
GLU 198
0.0069
GLY 199
0.0160
ASN 200
0.0141
LEU 201
0.0147
ARG 202
0.0132
VAL 203
0.0112
GLU 204
0.0101
TYR 205
0.0086
LEU 206
0.0085
ASP 207
0.0117
ASP 208
0.0117
ARG 209
0.0135
ASN 210
0.0128
THR 211
0.0080
PHE 212
0.0073
ARG 213
0.0066
HIS 214
0.0077
SER 215
0.0084
VAL 216
0.0074
VAL 217
0.0089
VAL 218
0.0097
PRO 219
0.0073
TYR 220
0.0038
GLU 221
0.0112
PRO 222
0.0140
PRO 223
0.0162
GLU 224
0.0308
VAL 225
0.0760
GLY 226
0.0814
SER 227
0.0358
ASP 228
0.0256
CYS 229
0.0160
THR 230
0.0123
THR 231
0.0092
ILE 232
0.0071
HIS 233
0.0062
TYR 234
0.0042
ASN 235
0.0044
TYR 236
0.0068
MET 237
0.0083
CYS 238
0.0096
ASN 239
0.0114
SER 240
0.0114
SER 241
0.0115
CYS 242
0.0121
MET 243
0.0116
GLY 244
0.0112
GLY 245
0.0098
MET 246
0.0099
ASN 247
0.0130
ARG 248
0.0103
ARG 249
0.0104
PRO 250
0.0095
ILE 251
0.0068
LEU 252
0.0034
THR 253
0.0056
ILE 254
0.0084
ILE 255
0.0144
THR 256
0.0151
LEU 257
0.0103
GLU 258
0.0146
ASP 259
0.0212
SER 260
0.0389
SER 261
0.0467
GLY 262
0.0449
ASN 263
0.0386
LEU 264
0.0329
LEU 265
0.0210
GLY 266
0.0237
ARG 267
0.0216
ASN 268
0.0143
SER 269
0.0113
PHE 270
0.0079
GLU 271
0.0110
VAL 272
0.0091
ARG 273
0.0086
VAL 274
0.0097
CYS 275
0.0111
ALA 276
0.0145
CYS 277
0.0168
PRO 278
0.0149
GLY 279
0.0222
ARG 280
0.0219
ASP 281
0.0170
ARG 282
0.0151
ARG 283
0.0263
THR 284
0.0222
GLU 285
0.0136
GLU 286
0.0161
GLU 287
0.0279
ASN 288
0.0304
LEU 289
0.0247
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 8th, 2025.