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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 = 0.0810
ILE 44
0.0089
ALA 45
0.0102
GLN 46
0.0096
LEU 47
0.0068
ILE 48
0.0069
ASP 49
0.0063
VAL 50
0.0061
ASP 51
0.0069
GLU 52
0.0077
LYS 53
0.0093
ASN 54
0.0108
GLN 55
0.0080
MET 56
0.0055
MET 57
0.0044
THR 58
0.0048
THR 59
0.0073
ASN 60
0.0089
VAL 61
0.0116
ALA 103
0.0095
ASP 104
0.0173
GLY 105
0.0162
ASP 106
0.0159
HIS 111
0.0228
ALA 129
0.0125
ILE 130
0.0087
TYR 131
0.0102
LYS 132
0.0067
SER 133
0.0049
ILE 137
0.0071
VAL 139
0.0091
PHE 142
0.0089
PRO 143
0.0086
GLN 147
0.0078
ASP 176
0.0102
PHE 177
0.0093
TRP 178
0.0093
GLU 179
0.0084
SER 180
0.0078
GLY 181
0.0095
GLU 182
0.0081
TRP 183
0.0075
VAL 184
0.0091
ILE 185
0.0077
ILE 213
0.0087
ARG 214
0.0097
ARG 215
0.0087
LEU 216
0.0094
PRO 217
0.0087
LEU 218
0.0097
PHE 219
0.0089
TYR 220
0.0075
THR 221
0.0097
ILE 222
0.0101
ASN 223
0.0083
LEU 224
0.0068
ILE 225
0.0080
ILE 226
0.0093
PRO 227
0.0083
CYS 228
0.0097
LEU 257
0.0313
SER 258
0.0153
THR 260
0.0129
VAL 261
0.0086
PHE 262
0.0077
LEU 263
0.0095
LEU 264
0.0050
LEU 265
0.0045
ILE 266
0.0075
THR 267
0.0071
GLU 268
0.0071
ILE 269
0.0072
ILE 270
0.0075
PRO 271
0.0075
HIS 46
0.0548
ARG 48
0.0294
GLU 49
0.0154
ASP 99
0.0658
LYS 127
0.0810
VAL 253
0.0201
LEU 256
0.0239
LEU 257
0.0220
SER 259
0.0357
LYS 260
0.0293
ILE 261
0.0332
VAL 45
0.0110
HIS 46
0.0109
GLU 47
0.0116
ARG 48
0.0111
GLU 49
0.0100
GLN 50
0.0108
ILE 51
0.0097
THR 53
0.0090
ALA 98
0.0016
ASP 99
0.0039
GLY 100
0.0031
MET 101
0.0106
LYS 127
0.0076
ALA 129
0.0080
TYR 212
0.0277
LEU 216
0.0257
LEU 249
0.0138
ALA 250
0.0164
LEU 251
0.0188
THR 252
0.0105
VAL 253
0.0085
PHE 254
0.0140
LEU 255
0.0073
LEU 256
0.0071
LEU 257
0.0103
ILE 258
0.0089
SER 259
0.0087
LYS 260
0.0109
ILE 261
0.0121
VAL 262
0.0105
PRO 263
0.0114
PRO 264
0.0105
THR 265
0.0113
SER 266
0.0118
LEU 42
0.0053
ILE 44
0.0083
GLN 46
0.0072
LEU 47
0.0065
ILE 48
0.0036
ASP 49
0.0037
VAL 50
0.0066
ASP 51
0.0072
GLU 52
0.0092
LYS 53
0.0096
ASN 54
0.0117
GLN 55
0.0128
MET 56
0.0107
MET 57
0.0091
THR 58
0.0070
THR 59
0.0053
ASN 60
0.0023
VAL 61
0.0025
VAL 98
0.0110
LEU 99
0.0115
TYR 100
0.0123
ASN 101
0.0128
ASN 102
0.0138
ALA 103
0.0157
ASP 104
0.0167
GLY 105
0.0144
ASP 106
0.0134
PHE 107
0.0142
ALA 108
0.0125
VAL 109
0.0106
THR 110
0.0139
HIS 111
0.0115
ALA 129
0.0048
ILE 130
0.0051
TYR 131
0.0079
LYS 132
0.0105
SER 133
0.0109
SER 134
0.0130
CYS 135
0.0143
SER 136
0.0147
ILE 137
0.0126
ASP 138
0.0133
VAL 139
0.0112
THR 140
0.0100
PHE 141
0.0121
PHE 142
0.0105
PRO 143
0.0097
PHE 144
0.0127
ASP 145
0.0138
GLN 146
0.0165
GLN 147
0.0151
ASN 148
0.0175
CYS 149
0.0146
THR 150
0.0141
MET 151
0.0104
LYS 152
0.0098
PHE 153
0.0088
GLY 154
0.0101
TRP 156
0.0104
PHE 177
0.0166
SER 180
0.0119
GLY 181
0.0126
GLU 182
0.0118
TRP 183
0.0122
VAL 184
0.0157
ILE 185
0.0168
VAL 186
0.0216
ASP 187
0.0209
ALA 188
0.0168
VAL 189
0.0169
GLY 190
0.0109
THR 191
0.0115
ASN 193
0.0127
ARG 195
0.0196
LYS 196
0.0299
TYR 197
0.0211
GLU 198
0.0236
ASP 206
0.0107
ILE 207
0.0084
THR 208
0.0109
TYR 209
0.0112
ALA 210
0.0153
PHE 211
0.0154
VAL 212
0.0191
ILE 213
0.0165
ARG 214
0.0166
ARG 215
0.0127
LEU 216
0.0127
PRO 217
0.0120
LEU 218
0.0111
PHE 219
0.0096
TYR 220
0.0098
THR 221
0.0088
ILE 222
0.0068
ASN 223
0.0078
LEU 224
0.0093
ILE 225
0.0103
ILE 226
0.0085
PRO 227
0.0107
CYS 228
0.0132
LEU 229
0.0135
ILE 231
0.0161
ILE 253
0.0171
SER 254
0.0161
VAL 255
0.0162
LEU 256
0.0165
LEU 257
0.0155
SER 258
0.0148
LEU 259
0.0147
THR 260
0.0150
VAL 261
0.0136
PHE 262
0.0126
LEU 263
0.0127
LEU 264
0.0126
LEU 265
0.0111
ILE 266
0.0098
THR 267
0.0102
GLU 268
0.0105
ILE 269
0.0094
ILE 270
0.0079
PRO 271
0.0085
SER 272
0.0085
THR 273
0.0081
SER 274
0.0075
LEU 275
0.0067
VAL 276
0.0069
ILE 277
0.0099
PRO 278
0.0102
LEU 279
0.0092
ILE 280
0.0094
GLY 281
0.0119
GLU 282
0.0122
TYR 283
0.0118
LEU 284
0.0124
LEU 285
0.0134
PHE 286
0.0149
THR 287
0.0145
MET 288
0.0151
ILE 289
0.0160
VAL 291
0.0165
LEU 376
0.0110
PHE 377
0.0077
PRO 379
0.0086
PRO 380
0.0063
LEU 35
0.0143
MET 36
0.0100
VAL 37
0.0081
SER 38
0.0066
LEU 39
0.0091
ALA 40
0.0109
GLN 41
0.0117
LEU 42
0.0121
ILE 43
0.0150
SER 44
0.0160
VAL 45
0.0139
HIS 46
0.0147
GLU 47
0.0115
ARG 48
0.0100
GLU 49
0.0095
GLN 50
0.0120
ILE 51
0.0139
MET 52
0.0148
THR 53
0.0164
THR 54
0.0145
ASN 55
0.0140
VAL 56
0.0127
TRP 57
0.0110
LEU 58
0.0114
THR 59
0.0117
VAL 92
0.0195
VAL 93
0.0195
LEU 94
0.0171
TYR 95
0.0163
ASN 96
0.0151
ASN 97
0.0183
ALA 98
0.0197
ASP 99
0.0246
GLY 100
0.0246
MET 101
0.0265
TYR 102
0.0238
GLU 103
0.0253
VAL 104
0.0215
SER 105
0.0214
PHE 106
0.0180
TYR 107
0.0200
LEU 121
0.0127
PRO 122
0.0148
PRO 123
0.0145
ALA 124
0.0163
ILE 125
0.0177
TYR 126
0.0174
LYS 127
0.0175
SER 128
0.0135
ALA 129
0.0125
CYS 130
0.0095
LYS 131
0.0092
ILE 132
0.0112
GLU 133
0.0099
VAL 134
0.0101
LYS 135
0.0105
HIS 136
0.0083
PHE 137
0.0082
PRO 138
0.0086
PHE 139
0.0085
ASP 140
0.0099
GLN 141
0.0110
GLN 142
0.0110
ASN 143
0.0094
CYS 144
0.0091
THR 145
0.0084
MET 146
0.0098
LYS 147
0.0108
PHE 148
0.0139
ARG 149
0.0176
GLU 165
0.0136
VAL 166
0.0090
ALA 167
0.0053
SER 168
0.0050
LEU 169
0.0071
ASP 170
0.0071
ASP 171
0.0071
PHE 172
0.0101
THR 173
0.0146
PRO 174
0.0153
SER 175
0.0137
GLY 176
0.0130
GLU 177
0.0115
TRP 178
0.0122
ASP 179
0.0129
ILE 180
0.0120
VAL 181
0.0116
ALA 182
0.0099
LEU 183
0.0076
PRO 184
0.0069
GLY 185
0.0074
ARG 186
0.0112
ILE 199
0.0119
THR 200
0.0086
TYR 201
0.0065
ASP 202
0.0063
PHE 203
0.0086
ILE 204
0.0103
ILE 205
0.0114
ARG 206
0.0113
ARG 207
0.0111
LYS 208
0.0100
PRO 209
0.0068
LEU 210
0.0039
PHE 211
0.0062
TYR 212
0.0069
THR 213
0.0060
ILE 214
0.0071
ASN 215
0.0082
LEU 216
0.0089
ILE 217
0.0102
ILE 218
0.0099
PRO 219
0.0105
CYS 220
0.0126
VAL 221
0.0127
LEU 222
0.0128
ILE 223
0.0131
THR 224
0.0132
SER 225
0.0146
SER 246
0.0118
VAL 247
0.0121
LEU 248
0.0112
LEU 249
0.0118
ALA 250
0.0117
LEU 251
0.0116
THR 252
0.0103
VAL 253
0.0108
PHE 254
0.0105
LEU 255
0.0103
LEU 256
0.0095
LEU 257
0.0097
ILE 258
0.0101
SER 259
0.0096
LYS 260
0.0091
ILE 261
0.0103
VAL 262
0.0104
PRO 263
0.0102
PRO 264
0.0077
THR 265
0.0087
SER 266
0.0088
LEU 267
0.0103
ASP 268
0.0105
VAL 269
0.0100
PRO 270
0.0106
LEU 271
0.0101
VAL 272
0.0100
GLY 273
0.0120
LYS 274
0.0121
TYR 275
0.0124
LEU 276
0.0123
MET 277
0.0114
PHE 278
0.0126
THR 279
0.0118
MET 280
0.0112
MET 368
0.0510
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.