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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 = 0.0787
ILE 44
0.0049
ALA 45
0.0051
GLN 46
0.0054
LEU 47
0.0162
ILE 48
0.0212
ASP 49
0.0238
VAL 50
0.0179
ASP 51
0.0105
GLU 52
0.0129
LYS 53
0.0159
ASN 54
0.0223
GLN 55
0.0251
MET 56
0.0140
MET 57
0.0119
THR 58
0.0104
THR 59
0.0102
ASN 60
0.0104
VAL 61
0.0091
ALA 103
0.0050
ASP 104
0.0267
GLY 105
0.0255
ASP 106
0.0133
HIS 111
0.0787
ALA 129
0.0114
ILE 130
0.0112
TYR 131
0.0096
LYS 132
0.0074
SER 133
0.0105
ILE 137
0.0270
VAL 139
0.0160
PHE 142
0.0094
PRO 143
0.0066
GLN 147
0.0297
ASP 176
0.0253
PHE 177
0.0130
TRP 178
0.0067
GLU 179
0.0120
SER 180
0.0149
GLY 181
0.0154
GLU 182
0.0177
TRP 183
0.0204
VAL 184
0.0209
ILE 185
0.0198
ILE 213
0.0283
ARG 214
0.0214
ARG 215
0.0165
LEU 216
0.0118
PRO 217
0.0077
LEU 218
0.0101
PHE 219
0.0124
TYR 220
0.0100
THR 221
0.0126
ILE 222
0.0150
ASN 223
0.0149
LEU 224
0.0139
ILE 225
0.0159
ILE 226
0.0186
PRO 227
0.0209
CYS 228
0.0351
LEU 257
0.0067
SER 258
0.0129
THR 260
0.0123
VAL 261
0.0047
PHE 262
0.0115
LEU 263
0.0129
LEU 264
0.0095
LEU 265
0.0042
ILE 266
0.0073
THR 267
0.0080
GLU 268
0.0074
ILE 269
0.0104
ILE 270
0.0122
PRO 271
0.0147
HIS 46
0.0418
ARG 48
0.0075
GLU 49
0.0249
ASP 99
0.0139
LYS 127
0.0103
VAL 253
0.0437
LEU 256
0.0310
LEU 257
0.0187
SER 259
0.0232
LYS 260
0.0252
ILE 261
0.0185
VAL 45
0.0292
HIS 46
0.0214
GLU 47
0.0185
ARG 48
0.0154
GLU 49
0.0226
GLN 50
0.0217
ILE 51
0.0308
THR 53
0.0219
ALA 98
0.0206
ASP 99
0.0166
GLY 100
0.0166
MET 101
0.0318
LYS 127
0.0294
ALA 129
0.0246
TYR 212
0.0097
LEU 216
0.0269
LEU 249
0.0170
ALA 250
0.0109
LEU 251
0.0194
THR 252
0.0212
VAL 253
0.0156
PHE 254
0.0129
LEU 255
0.0143
LEU 256
0.0198
LEU 257
0.0174
ILE 258
0.0112
SER 259
0.0112
LYS 260
0.0135
ILE 261
0.0158
VAL 262
0.0143
PRO 263
0.0145
PRO 264
0.0110
THR 265
0.0107
SER 266
0.0110
LEU 42
0.0324
ILE 44
0.0148
GLN 46
0.0085
LEU 47
0.0060
ILE 48
0.0099
ASP 49
0.0099
VAL 50
0.0076
ASP 51
0.0075
GLU 52
0.0066
LYS 53
0.0065
ASN 54
0.0064
GLN 55
0.0039
MET 56
0.0049
MET 57
0.0055
THR 58
0.0112
THR 59
0.0117
ASN 60
0.0139
VAL 61
0.0127
VAL 98
0.0095
LEU 99
0.0093
TYR 100
0.0122
ASN 101
0.0091
ASN 102
0.0062
ALA 103
0.0108
ASP 104
0.0127
GLY 105
0.0111
ASP 106
0.0101
PHE 107
0.0133
ALA 108
0.0167
VAL 109
0.0203
THR 110
0.0186
HIS 111
0.0253
ALA 129
0.0179
ILE 130
0.0165
TYR 131
0.0128
LYS 132
0.0072
SER 133
0.0030
SER 134
0.0055
CYS 135
0.0028
SER 136
0.0033
ILE 137
0.0030
ASP 138
0.0044
VAL 139
0.0053
THR 140
0.0060
PHE 141
0.0069
PHE 142
0.0062
PRO 143
0.0075
PHE 144
0.0088
ASP 145
0.0095
GLN 146
0.0119
GLN 147
0.0098
ASN 148
0.0114
CYS 149
0.0115
THR 150
0.0123
MET 151
0.0151
LYS 152
0.0208
PHE 153
0.0237
GLY 154
0.0249
TRP 156
0.0129
PHE 177
0.0469
SER 180
0.0134
GLY 181
0.0105
GLU 182
0.0077
TRP 183
0.0081
VAL 184
0.0114
ILE 185
0.0146
VAL 186
0.0193
ASP 187
0.0134
ALA 188
0.0105
VAL 189
0.0188
GLY 190
0.0309
THR 191
0.0446
ASN 193
0.0212
ARG 195
0.0238
LYS 196
0.0123
TYR 197
0.0130
GLU 198
0.0036
ASP 206
0.0306
ILE 207
0.0207
THR 208
0.0124
TYR 209
0.0104
ALA 210
0.0092
PHE 211
0.0125
VAL 212
0.0147
ILE 213
0.0128
ARG 214
0.0112
ARG 215
0.0072
LEU 216
0.0058
PRO 217
0.0066
LEU 218
0.0075
PHE 219
0.0064
TYR 220
0.0086
THR 221
0.0114
ILE 222
0.0127
ASN 223
0.0137
LEU 224
0.0119
ILE 225
0.0105
ILE 226
0.0131
PRO 227
0.0108
CYS 228
0.0037
LEU 229
0.0128
ILE 231
0.0118
ILE 253
0.0159
SER 254
0.0123
VAL 255
0.0137
LEU 256
0.0138
LEU 257
0.0108
SER 258
0.0125
LEU 259
0.0135
THR 260
0.0151
VAL 261
0.0130
PHE 262
0.0077
LEU 263
0.0108
LEU 264
0.0134
LEU 265
0.0115
ILE 266
0.0089
THR 267
0.0088
GLU 268
0.0117
ILE 269
0.0098
ILE 270
0.0066
PRO 271
0.0039
SER 272
0.0041
THR 273
0.0047
SER 274
0.0083
LEU 275
0.0062
VAL 276
0.0060
ILE 277
0.0066
PRO 278
0.0081
LEU 279
0.0078
ILE 280
0.0105
GLY 281
0.0145
GLU 282
0.0155
TYR 283
0.0157
LEU 284
0.0149
LEU 285
0.0150
PHE 286
0.0223
THR 287
0.0187
MET 288
0.0148
ILE 289
0.0134
VAL 291
0.0166
LEU 376
0.0154
PHE 377
0.0136
PRO 379
0.0188
PRO 380
0.0128
LEU 35
0.0175
MET 36
0.0158
VAL 37
0.0123
SER 38
0.0128
LEU 39
0.0121
ALA 40
0.0095
GLN 41
0.0072
LEU 42
0.0057
ILE 43
0.0042
SER 44
0.0048
VAL 45
0.0051
HIS 46
0.0057
GLU 47
0.0057
ARG 48
0.0068
GLU 49
0.0063
GLN 50
0.0022
ILE 51
0.0015
MET 52
0.0013
THR 53
0.0053
THR 54
0.0069
ASN 55
0.0085
VAL 56
0.0124
TRP 57
0.0105
LEU 58
0.0139
THR 59
0.0163
VAL 92
0.0147
VAL 93
0.0109
LEU 94
0.0108
TYR 95
0.0126
ASN 96
0.0105
ASN 97
0.0068
ALA 98
0.0062
ASP 99
0.0068
GLY 100
0.0070
MET 101
0.0068
TYR 102
0.0068
GLU 103
0.0087
VAL 104
0.0158
SER 105
0.0194
PHE 106
0.0164
TYR 107
0.0179
LEU 121
0.0127
PRO 122
0.0122
PRO 123
0.0117
ALA 124
0.0128
ILE 125
0.0112
TYR 126
0.0100
LYS 127
0.0040
SER 128
0.0029
ALA 129
0.0031
CYS 130
0.0044
LYS 131
0.0059
ILE 132
0.0066
GLU 133
0.0131
VAL 134
0.0122
LYS 135
0.0134
HIS 136
0.0159
PHE 137
0.0141
PRO 138
0.0152
PHE 139
0.0162
ASP 140
0.0160
GLN 141
0.0168
GLN 142
0.0095
ASN 143
0.0087
CYS 144
0.0098
THR 145
0.0090
MET 146
0.0101
LYS 147
0.0128
PHE 148
0.0162
ARG 149
0.0234
GLU 165
0.0023
VAL 166
0.0044
ALA 167
0.0074
SER 168
0.0148
LEU 169
0.0134
ASP 170
0.0115
ASP 171
0.0161
PHE 172
0.0171
THR 173
0.0173
PRO 174
0.0172
SER 175
0.0100
GLY 176
0.0078
GLU 177
0.0115
TRP 178
0.0127
ASP 179
0.0146
ILE 180
0.0133
VAL 181
0.0114
ALA 182
0.0093
LEU 183
0.0045
PRO 184
0.0028
GLY 185
0.0056
ARG 186
0.0067
ILE 199
0.0129
THR 200
0.0119
TYR 201
0.0111
ASP 202
0.0066
PHE 203
0.0075
ILE 204
0.0063
ILE 205
0.0148
ARG 206
0.0147
ARG 207
0.0144
LYS 208
0.0158
PRO 209
0.0156
LEU 210
0.0132
PHE 211
0.0099
TYR 212
0.0083
THR 213
0.0103
ILE 214
0.0073
ASN 215
0.0070
LEU 216
0.0079
ILE 217
0.0103
ILE 218
0.0112
PRO 219
0.0113
CYS 220
0.0131
VAL 221
0.0157
LEU 222
0.0121
ILE 223
0.0131
THR 224
0.0177
SER 225
0.0231
SER 246
0.0102
VAL 247
0.0131
LEU 248
0.0112
LEU 249
0.0073
ALA 250
0.0084
LEU 251
0.0096
THR 252
0.0061
VAL 253
0.0062
PHE 254
0.0070
LEU 255
0.0075
LEU 256
0.0075
LEU 257
0.0084
ILE 258
0.0068
SER 259
0.0080
LYS 260
0.0111
ILE 261
0.0075
VAL 262
0.0053
PRO 263
0.0071
PRO 264
0.0082
THR 265
0.0085
SER 266
0.0092
LEU 267
0.0120
ASP 268
0.0109
VAL 269
0.0105
PRO 270
0.0116
LEU 271
0.0107
VAL 272
0.0091
GLY 273
0.0149
LYS 274
0.0135
TYR 275
0.0088
LEU 276
0.0135
MET 277
0.0129
PHE 278
0.0148
THR 279
0.0147
MET 280
0.0133
MET 368
0.0605
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.