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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 = 0.1611
ILE 44
0.0090
ALA 45
0.0076
GLN 46
0.0064
LEU 47
0.0093
ILE 48
0.0113
ASP 49
0.0116
VAL 50
0.0138
ASP 51
0.0142
GLU 52
0.0141
LYS 53
0.0145
ASN 54
0.0143
GLN 55
0.0152
MET 56
0.0133
MET 57
0.0123
THR 58
0.0129
THR 59
0.0103
ASN 60
0.0094
VAL 61
0.0108
ALA 103
0.0131
ASP 104
0.0157
GLY 105
0.0188
ASP 106
0.0184
HIS 111
0.0431
ALA 129
0.0113
ILE 130
0.0110
TYR 131
0.0131
LYS 132
0.0136
SER 133
0.0117
ILE 137
0.0173
VAL 139
0.0175
PHE 142
0.0137
PRO 143
0.0120
GLN 147
0.0150
ASP 176
0.0074
PHE 177
0.0066
TRP 178
0.0061
GLU 179
0.0077
SER 180
0.0085
GLY 181
0.0098
GLU 182
0.0103
TRP 183
0.0111
VAL 184
0.0113
ILE 185
0.0101
ILE 213
0.0125
ARG 214
0.0121
ARG 215
0.0120
LEU 216
0.0112
PRO 217
0.0098
LEU 218
0.0082
PHE 219
0.0087
TYR 220
0.0075
THR 221
0.0074
ILE 222
0.0069
ASN 223
0.0056
LEU 224
0.0071
ILE 225
0.0079
ILE 226
0.0063
PRO 227
0.0067
CYS 228
0.0089
LEU 257
0.0315
SER 258
0.0154
THR 260
0.0244
VAL 261
0.0177
PHE 262
0.0152
LEU 263
0.0212
LEU 264
0.0175
LEU 265
0.0118
ILE 266
0.0137
THR 267
0.0139
GLU 268
0.0104
ILE 269
0.0127
ILE 270
0.0150
PRO 271
0.0153
HIS 46
0.0256
ARG 48
0.0208
GLU 49
0.0246
ASP 99
0.0125
LYS 127
0.0353
VAL 253
0.1015
LEU 256
0.0330
LEU 257
0.0379
SER 259
0.0359
LYS 260
0.0235
ILE 261
0.0336
VAL 45
0.0310
HIS 46
0.0275
GLU 47
0.0144
ARG 48
0.0178
GLU 49
0.0209
GLN 50
0.0169
ILE 51
0.0234
THR 53
0.0536
ALA 98
0.0113
ASP 99
0.0165
GLY 100
0.0269
MET 101
0.0326
LYS 127
0.0205
ALA 129
0.0128
TYR 212
0.0175
LEU 216
0.0284
LEU 249
0.0050
ALA 250
0.0095
LEU 251
0.0107
THR 252
0.0086
VAL 253
0.0117
PHE 254
0.0156
LEU 255
0.0149
LEU 256
0.0129
LEU 257
0.0169
ILE 258
0.0200
SER 259
0.0174
LYS 260
0.0167
ILE 261
0.0186
VAL 262
0.0168
PRO 263
0.0160
PRO 264
0.0160
THR 265
0.0173
SER 266
0.0181
LEU 42
0.0085
ILE 44
0.0106
GLN 46
0.0136
LEU 47
0.0119
ILE 48
0.0123
ASP 49
0.0120
VAL 50
0.0083
ASP 51
0.0087
GLU 52
0.0062
LYS 53
0.0090
ASN 54
0.0100
GLN 55
0.0081
MET 56
0.0081
MET 57
0.0076
THR 58
0.0094
THR 59
0.0095
ASN 60
0.0113
VAL 61
0.0093
VAL 98
0.0090
LEU 99
0.0094
TYR 100
0.0083
ASN 101
0.0092
ASN 102
0.0089
ALA 103
0.0084
ASP 104
0.0096
GLY 105
0.0081
ASP 106
0.0084
PHE 107
0.0078
ALA 108
0.0081
VAL 109
0.0077
THR 110
0.0091
HIS 111
0.0111
ALA 129
0.0108
ILE 130
0.0109
TYR 131
0.0091
LYS 132
0.0090
SER 133
0.0082
SER 134
0.0082
CYS 135
0.0063
SER 136
0.0072
ILE 137
0.0060
ASP 138
0.0064
VAL 139
0.0061
THR 140
0.0085
PHE 141
0.0100
PHE 142
0.0065
PRO 143
0.0068
PHE 144
0.0123
ASP 145
0.0099
GLN 146
0.0102
GLN 147
0.0080
ASN 148
0.0080
CYS 149
0.0061
THR 150
0.0084
MET 151
0.0090
LYS 152
0.0112
PHE 153
0.0112
GLY 154
0.0132
TRP 156
0.0071
PHE 177
0.0201
SER 180
0.0146
GLY 181
0.0159
GLU 182
0.0140
TRP 183
0.0126
VAL 184
0.0148
ILE 185
0.0132
VAL 186
0.0158
ASP 187
0.0122
ALA 188
0.0074
VAL 189
0.0073
GLY 190
0.0112
THR 191
0.0190
ASN 193
0.0279
ARG 195
0.0198
LYS 196
0.0280
TYR 197
0.0244
GLU 198
0.0291
ASP 206
0.0178
ILE 207
0.0156
THR 208
0.0136
TYR 209
0.0083
ALA 210
0.0087
PHE 211
0.0075
VAL 212
0.0100
ILE 213
0.0107
ARG 214
0.0128
ARG 215
0.0111
LEU 216
0.0150
PRO 217
0.0144
LEU 218
0.0185
PHE 219
0.0161
TYR 220
0.0117
THR 221
0.0136
ILE 222
0.0159
ASN 223
0.0119
LEU 224
0.0049
ILE 225
0.0074
ILE 226
0.0097
PRO 227
0.0040
CYS 228
0.0064
LEU 229
0.0114
ILE 231
0.0109
ILE 253
0.0136
SER 254
0.0151
VAL 255
0.0138
LEU 256
0.0125
LEU 257
0.0121
SER 258
0.0118
LEU 259
0.0103
THR 260
0.0110
VAL 261
0.0093
PHE 262
0.0069
LEU 263
0.0087
LEU 264
0.0097
LEU 265
0.0072
ILE 266
0.0058
THR 267
0.0096
GLU 268
0.0097
ILE 269
0.0065
ILE 270
0.0055
PRO 271
0.0087
SER 272
0.0104
THR 273
0.0092
SER 274
0.0102
LEU 275
0.0090
VAL 276
0.0073
ILE 277
0.0075
PRO 278
0.0067
LEU 279
0.0075
ILE 280
0.0080
GLY 281
0.0080
GLU 282
0.0082
TYR 283
0.0098
LEU 284
0.0100
LEU 285
0.0110
PHE 286
0.0114
THR 287
0.0114
MET 288
0.0117
ILE 289
0.0122
VAL 291
0.0135
LEU 376
0.0132
PHE 377
0.0211
PRO 379
0.0453
PRO 380
0.0390
LEU 35
0.0199
MET 36
0.0173
VAL 37
0.0124
SER 38
0.0103
LEU 39
0.0075
ALA 40
0.0078
GLN 41
0.0078
LEU 42
0.0074
ILE 43
0.0093
SER 44
0.0096
VAL 45
0.0086
HIS 46
0.0096
GLU 47
0.0085
ARG 48
0.0102
GLU 49
0.0102
GLN 50
0.0068
ILE 51
0.0072
MET 52
0.0054
THR 53
0.0066
THR 54
0.0045
ASN 55
0.0041
VAL 56
0.0039
TRP 57
0.0052
LEU 58
0.0089
THR 59
0.0133
VAL 92
0.0178
VAL 93
0.0164
LEU 94
0.0145
TYR 95
0.0162
ASN 96
0.0129
ASN 97
0.0127
ALA 98
0.0114
ASP 99
0.0135
GLY 100
0.0159
MET 101
0.0166
TYR 102
0.0166
GLU 103
0.0177
VAL 104
0.0108
SER 105
0.0110
PHE 106
0.0097
TYR 107
0.0115
LEU 121
0.0074
PRO 122
0.0057
PRO 123
0.0035
ALA 124
0.0056
ILE 125
0.0062
TYR 126
0.0058
LYS 127
0.0082
SER 128
0.0067
ALA 129
0.0067
CYS 130
0.0054
LYS 131
0.0056
ILE 132
0.0058
GLU 133
0.0078
VAL 134
0.0091
LYS 135
0.0089
HIS 136
0.0109
PHE 137
0.0108
PRO 138
0.0102
PHE 139
0.0083
ASP 140
0.0068
GLN 141
0.0052
GLN 142
0.0032
ASN 143
0.0028
CYS 144
0.0044
THR 145
0.0076
MET 146
0.0094
LYS 147
0.0143
PHE 148
0.0168
ARG 149
0.0211
GLU 165
0.0320
VAL 166
0.0247
ALA 167
0.0168
SER 168
0.0177
LEU 169
0.0166
ASP 170
0.0196
ASP 171
0.0134
PHE 172
0.0130
THR 173
0.0152
PRO 174
0.0126
SER 175
0.0105
GLY 176
0.0120
GLU 177
0.0121
TRP 178
0.0091
ASP 179
0.0085
ILE 180
0.0089
VAL 181
0.0111
ALA 182
0.0120
LEU 183
0.0139
PRO 184
0.0184
GLY 185
0.0207
ARG 186
0.0278
ILE 199
0.0217
THR 200
0.0182
TYR 201
0.0134
ASP 202
0.0097
PHE 203
0.0053
ILE 204
0.0056
ILE 205
0.0047
ARG 206
0.0067
ARG 207
0.0090
LYS 208
0.0100
PRO 209
0.0107
LEU 210
0.0105
PHE 211
0.0116
TYR 212
0.0119
THR 213
0.0121
ILE 214
0.0115
ASN 215
0.0113
LEU 216
0.0115
ILE 217
0.0117
ILE 218
0.0109
PRO 219
0.0096
CYS 220
0.0095
VAL 221
0.0095
LEU 222
0.0093
ILE 223
0.0112
THR 224
0.0134
SER 225
0.0147
SER 246
0.0181
VAL 247
0.0159
LEU 248
0.0170
LEU 249
0.0152
ALA 250
0.0128
LEU 251
0.0121
THR 252
0.0106
VAL 253
0.0102
PHE 254
0.0078
LEU 255
0.0066
LEU 256
0.0073
LEU 257
0.0080
ILE 258
0.0088
SER 259
0.0089
LYS 260
0.0103
ILE 261
0.0114
VAL 262
0.0099
PRO 263
0.0101
PRO 264
0.0085
THR 265
0.0093
SER 266
0.0081
LEU 267
0.0107
ASP 268
0.0090
VAL 269
0.0077
PRO 270
0.0099
LEU 271
0.0095
VAL 272
0.0098
GLY 273
0.0090
LYS 274
0.0107
TYR 275
0.0142
LEU 276
0.0117
MET 277
0.0121
PHE 278
0.0166
THR 279
0.0180
MET 280
0.0170
MET 368
0.1611
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.