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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 = 0.0640
ILE 44
0.0033
ALA 45
0.0044
GLN 46
0.0026
LEU 47
0.0066
ILE 48
0.0084
ASP 49
0.0101
VAL 50
0.0114
ASP 51
0.0063
GLU 52
0.0071
LYS 53
0.0069
ASN 54
0.0149
GLN 55
0.0144
MET 56
0.0054
MET 57
0.0075
THR 58
0.0067
THR 59
0.0052
ASN 60
0.0052
VAL 61
0.0036
ALA 103
0.0036
ASP 104
0.0069
GLY 105
0.0083
ASP 106
0.0075
HIS 111
0.0180
ALA 129
0.0062
ILE 130
0.0056
TYR 131
0.0038
LYS 132
0.0045
SER 133
0.0061
ILE 137
0.0194
VAL 139
0.0141
PHE 142
0.0087
PRO 143
0.0050
GLN 147
0.0100
ASP 176
0.0161
PHE 177
0.0081
TRP 178
0.0012
GLU 179
0.0015
SER 180
0.0026
GLY 181
0.0012
GLU 182
0.0035
TRP 183
0.0020
VAL 184
0.0035
ILE 185
0.0099
ILE 213
0.0106
ARG 214
0.0068
ARG 215
0.0019
LEU 216
0.0048
PRO 217
0.0051
LEU 218
0.0075
PHE 219
0.0086
TYR 220
0.0073
THR 221
0.0071
ILE 222
0.0078
ASN 223
0.0078
LEU 224
0.0082
ILE 225
0.0094
ILE 226
0.0087
PRO 227
0.0111
CYS 228
0.0185
LEU 257
0.0025
SER 258
0.0131
THR 260
0.0044
VAL 261
0.0050
PHE 262
0.0035
LEU 263
0.0071
LEU 264
0.0087
LEU 265
0.0046
ILE 266
0.0088
THR 267
0.0039
GLU 268
0.0084
ILE 269
0.0076
ILE 270
0.0076
PRO 271
0.0082
HIS 46
0.0128
ARG 48
0.0172
GLU 49
0.0127
ASP 99
0.0056
LYS 127
0.0070
VAL 253
0.0025
LEU 256
0.0066
LEU 257
0.0053
SER 259
0.0190
LYS 260
0.0223
ILE 261
0.0110
VAL 45
0.0201
HIS 46
0.0210
GLU 47
0.0212
ARG 48
0.0141
GLU 49
0.0231
GLN 50
0.0236
ILE 51
0.0253
THR 53
0.0533
ALA 98
0.0256
ASP 99
0.0305
GLY 100
0.0448
MET 101
0.0619
LYS 127
0.0376
ALA 129
0.0182
TYR 212
0.0291
LEU 216
0.0281
LEU 249
0.0406
ALA 250
0.0399
LEU 251
0.0379
THR 252
0.0328
VAL 253
0.0378
PHE 254
0.0282
LEU 255
0.0232
LEU 256
0.0299
LEU 257
0.0257
ILE 258
0.0184
SER 259
0.0256
LYS 260
0.0214
ILE 261
0.0210
VAL 262
0.0178
PRO 263
0.0097
PRO 264
0.0020
THR 265
0.0010
SER 266
0.0012
LEU 42
0.0158
ILE 44
0.0110
GLN 46
0.0116
LEU 47
0.0108
ILE 48
0.0141
ASP 49
0.0076
VAL 50
0.0088
ASP 51
0.0090
GLU 52
0.0066
LYS 53
0.0077
ASN 54
0.0071
GLN 55
0.0083
MET 56
0.0084
MET 57
0.0086
THR 58
0.0124
THR 59
0.0113
ASN 60
0.0137
VAL 61
0.0136
VAL 98
0.0163
LEU 99
0.0110
TYR 100
0.0128
ASN 101
0.0087
ASN 102
0.0061
ALA 103
0.0094
ASP 104
0.0065
GLY 105
0.0051
ASP 106
0.0040
PHE 107
0.0070
ALA 108
0.0119
VAL 109
0.0153
THR 110
0.0107
HIS 111
0.0132
ALA 129
0.0164
ILE 130
0.0152
TYR 131
0.0099
LYS 132
0.0083
SER 133
0.0083
SER 134
0.0112
CYS 135
0.0106
SER 136
0.0067
ILE 137
0.0073
ASP 138
0.0123
VAL 139
0.0124
THR 140
0.0170
PHE 141
0.0113
PHE 142
0.0084
PRO 143
0.0095
PHE 144
0.0112
ASP 145
0.0082
GLN 146
0.0069
GLN 147
0.0110
ASN 148
0.0118
CYS 149
0.0115
THR 150
0.0098
MET 151
0.0092
LYS 152
0.0144
PHE 153
0.0181
GLY 154
0.0228
TRP 156
0.0358
PHE 177
0.0112
SER 180
0.0088
GLY 181
0.0091
GLU 182
0.0053
TRP 183
0.0095
VAL 184
0.0130
ILE 185
0.0138
VAL 186
0.0184
ASP 187
0.0159
ALA 188
0.0111
VAL 189
0.0103
GLY 190
0.0107
THR 191
0.0103
ASN 193
0.0522
ARG 195
0.0103
LYS 196
0.0090
TYR 197
0.0115
GLU 198
0.0077
ASP 206
0.0151
ILE 207
0.0153
THR 208
0.0141
TYR 209
0.0118
ALA 210
0.0122
PHE 211
0.0107
VAL 212
0.0128
ILE 213
0.0118
ARG 214
0.0111
ARG 215
0.0043
LEU 216
0.0059
PRO 217
0.0076
LEU 218
0.0078
PHE 219
0.0071
TYR 220
0.0047
THR 221
0.0086
ILE 222
0.0105
ASN 223
0.0108
LEU 224
0.0062
ILE 225
0.0047
ILE 226
0.0029
PRO 227
0.0097
CYS 228
0.0082
LEU 229
0.0186
ILE 231
0.0279
ILE 253
0.0615
SER 254
0.0530
VAL 255
0.0185
LEU 256
0.0182
LEU 257
0.0188
SER 258
0.0152
LEU 259
0.0069
THR 260
0.0105
VAL 261
0.0135
PHE 262
0.0118
LEU 263
0.0096
LEU 264
0.0131
LEU 265
0.0119
ILE 266
0.0111
THR 267
0.0118
GLU 268
0.0106
ILE 269
0.0128
ILE 270
0.0128
PRO 271
0.0116
SER 272
0.0102
THR 273
0.0138
SER 274
0.0206
LEU 275
0.0302
VAL 276
0.0305
ILE 277
0.0244
PRO 278
0.0170
LEU 279
0.0124
ILE 280
0.0089
GLY 281
0.0123
GLU 282
0.0155
TYR 283
0.0109
LEU 284
0.0055
LEU 285
0.0084
PHE 286
0.0209
THR 287
0.0141
MET 288
0.0082
ILE 289
0.0146
VAL 291
0.0236
LEU 376
0.0146
PHE 377
0.0085
PRO 379
0.0640
PRO 380
0.0328
LEU 35
0.0090
MET 36
0.0056
VAL 37
0.0040
SER 38
0.0048
LEU 39
0.0060
ALA 40
0.0062
GLN 41
0.0097
LEU 42
0.0088
ILE 43
0.0076
SER 44
0.0068
VAL 45
0.0053
HIS 46
0.0036
GLU 47
0.0030
ARG 48
0.0062
GLU 49
0.0067
GLN 50
0.0053
ILE 51
0.0057
MET 52
0.0067
THR 53
0.0068
THR 54
0.0055
ASN 55
0.0033
VAL 56
0.0053
TRP 57
0.0087
LEU 58
0.0112
THR 59
0.0155
VAL 92
0.0159
VAL 93
0.0110
LEU 94
0.0070
TYR 95
0.0085
ASN 96
0.0065
ASN 97
0.0023
ALA 98
0.0036
ASP 99
0.0034
GLY 100
0.0023
MET 101
0.0034
TYR 102
0.0049
GLU 103
0.0060
VAL 104
0.0088
SER 105
0.0055
PHE 106
0.0104
TYR 107
0.0157
LEU 121
0.0194
PRO 122
0.0143
PRO 123
0.0118
ALA 124
0.0038
ILE 125
0.0011
TYR 126
0.0029
LYS 127
0.0058
SER 128
0.0061
ALA 129
0.0052
CYS 130
0.0107
LYS 131
0.0114
ILE 132
0.0091
GLU 133
0.0162
VAL 134
0.0170
LYS 135
0.0210
HIS 136
0.0255
PHE 137
0.0213
PRO 138
0.0187
PHE 139
0.0220
ASP 140
0.0201
GLN 141
0.0185
GLN 142
0.0127
ASN 143
0.0162
CYS 144
0.0158
THR 145
0.0083
MET 146
0.0043
LYS 147
0.0022
PHE 148
0.0099
ARG 149
0.0184
GLU 165
0.0080
VAL 166
0.0089
ALA 167
0.0110
SER 168
0.0087
LEU 169
0.0077
ASP 170
0.0109
ASP 171
0.0069
PHE 172
0.0107
THR 173
0.0144
PRO 174
0.0194
SER 175
0.0134
GLY 176
0.0117
GLU 177
0.0091
TRP 178
0.0088
ASP 179
0.0101
ILE 180
0.0156
VAL 181
0.0192
ALA 182
0.0231
LEU 183
0.0135
PRO 184
0.0105
GLY 185
0.0058
ARG 186
0.0111
ILE 199
0.0032
THR 200
0.0039
TYR 201
0.0067
ASP 202
0.0137
PHE 203
0.0157
ILE 204
0.0188
ILE 205
0.0154
ARG 206
0.0106
ARG 207
0.0075
LYS 208
0.0121
PRO 209
0.0189
LEU 210
0.0249
PHE 211
0.0180
TYR 212
0.0140
THR 213
0.0205
ILE 214
0.0140
ASN 215
0.0094
LEU 216
0.0076
ILE 217
0.0075
ILE 218
0.0036
PRO 219
0.0066
CYS 220
0.0132
VAL 221
0.0139
LEU 222
0.0146
ILE 223
0.0166
THR 224
0.0180
SER 225
0.0299
SER 246
0.0337
VAL 247
0.0226
LEU 248
0.0101
LEU 249
0.0197
ALA 250
0.0123
LEU 251
0.0088
THR 252
0.0121
VAL 253
0.0142
PHE 254
0.0145
LEU 255
0.0112
LEU 256
0.0127
LEU 257
0.0148
ILE 258
0.0120
SER 259
0.0105
LYS 260
0.0159
ILE 261
0.0114
VAL 262
0.0090
PRO 263
0.0082
PRO 264
0.0072
THR 265
0.0082
SER 266
0.0063
LEU 267
0.0123
ASP 268
0.0102
VAL 269
0.0094
PRO 270
0.0082
LEU 271
0.0078
VAL 272
0.0149
GLY 273
0.0117
LYS 274
0.0106
TYR 275
0.0212
LEU 276
0.0165
MET 277
0.0113
PHE 278
0.0195
THR 279
0.0189
MET 280
0.0092
MET 368
0.0546
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).
Between 2015 and 2025, it was hosted by US2B (Nantes).
Last modification: april 24th, 2026.