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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 = 0.0824
ILE 44
0.0140
ALA 45
0.0132
GLN 46
0.0108
LEU 47
0.0093
ILE 48
0.0099
ASP 49
0.0084
VAL 50
0.0028
ASP 51
0.0039
GLU 52
0.0054
LYS 53
0.0076
ASN 54
0.0114
GLN 55
0.0101
MET 56
0.0023
MET 57
0.0062
THR 58
0.0085
THR 59
0.0121
ASN 60
0.0125
VAL 61
0.0135
ALA 103
0.0275
ASP 104
0.0274
GLY 105
0.0111
ASP 106
0.0202
HIS 111
0.0174
ALA 129
0.0163
ILE 130
0.0147
TYR 131
0.0127
LYS 132
0.0080
SER 133
0.0113
ILE 137
0.0134
VAL 139
0.0054
PHE 142
0.0067
PRO 143
0.0055
GLN 147
0.0101
ASP 176
0.0206
PHE 177
0.0163
TRP 178
0.0110
GLU 179
0.0095
SER 180
0.0052
GLY 181
0.0104
GLU 182
0.0067
TRP 183
0.0074
VAL 184
0.0083
ILE 185
0.0107
ILE 213
0.0100
ARG 214
0.0083
ARG 215
0.0056
LEU 216
0.0036
PRO 217
0.0053
LEU 218
0.0096
PHE 219
0.0114
TYR 220
0.0074
THR 221
0.0144
ILE 222
0.0156
ASN 223
0.0091
LEU 224
0.0107
ILE 225
0.0205
ILE 226
0.0204
PRO 227
0.0148
CYS 228
0.0243
LEU 257
0.0319
SER 258
0.0301
THR 260
0.0286
VAL 261
0.0286
PHE 262
0.0278
LEU 263
0.0255
LEU 264
0.0210
LEU 265
0.0158
ILE 266
0.0162
THR 267
0.0149
GLU 268
0.0143
ILE 269
0.0087
ILE 270
0.0071
PRO 271
0.0067
HIS 46
0.0060
ARG 48
0.0046
GLU 49
0.0037
ASP 99
0.0132
LYS 127
0.0109
VAL 253
0.0180
LEU 256
0.0183
LEU 257
0.0176
SER 259
0.0195
LYS 260
0.0075
ILE 261
0.0064
VAL 45
0.0226
HIS 46
0.0205
GLU 47
0.0185
ARG 48
0.0131
GLU 49
0.0224
GLN 50
0.0214
ILE 51
0.0225
THR 53
0.0301
ALA 98
0.0162
ASP 99
0.0231
GLY 100
0.0272
MET 101
0.0207
LYS 127
0.0130
ALA 129
0.0191
TYR 212
0.0824
LEU 216
0.0398
LEU 249
0.0570
ALA 250
0.0189
LEU 251
0.0311
THR 252
0.0114
VAL 253
0.0210
PHE 254
0.0333
LEU 255
0.0215
LEU 256
0.0204
LEU 257
0.0286
ILE 258
0.0260
SER 259
0.0246
LYS 260
0.0210
ILE 261
0.0110
VAL 262
0.0124
PRO 263
0.0094
PRO 264
0.0095
THR 265
0.0104
SER 266
0.0112
LEU 42
0.0155
ILE 44
0.0102
GLN 46
0.0132
LEU 47
0.0137
ILE 48
0.0140
ASP 49
0.0118
VAL 50
0.0098
ASP 51
0.0115
GLU 52
0.0089
LYS 53
0.0113
ASN 54
0.0114
GLN 55
0.0087
MET 56
0.0092
MET 57
0.0090
THR 58
0.0116
THR 59
0.0107
ASN 60
0.0087
VAL 61
0.0069
VAL 98
0.0070
LEU 99
0.0076
TYR 100
0.0070
ASN 101
0.0082
ASN 102
0.0079
ALA 103
0.0080
ASP 104
0.0081
GLY 105
0.0082
ASP 106
0.0087
PHE 107
0.0084
ALA 108
0.0091
VAL 109
0.0108
THR 110
0.0111
HIS 111
0.0166
ALA 129
0.0061
ILE 130
0.0076
TYR 131
0.0093
LYS 132
0.0080
SER 133
0.0079
SER 134
0.0080
CYS 135
0.0082
SER 136
0.0063
ILE 137
0.0068
ASP 138
0.0098
VAL 139
0.0117
THR 140
0.0149
PHE 141
0.0147
PHE 142
0.0116
PRO 143
0.0092
PHE 144
0.0068
ASP 145
0.0061
GLN 146
0.0042
GLN 147
0.0049
ASN 148
0.0067
CYS 149
0.0095
THR 150
0.0111
MET 151
0.0090
LYS 152
0.0077
PHE 153
0.0066
GLY 154
0.0071
TRP 156
0.0046
PHE 177
0.0357
SER 180
0.0129
GLY 181
0.0097
GLU 182
0.0095
TRP 183
0.0101
VAL 184
0.0097
ILE 185
0.0102
VAL 186
0.0087
ASP 187
0.0110
ALA 188
0.0137
VAL 189
0.0214
GLY 190
0.0175
THR 191
0.0220
ASN 193
0.0079
ARG 195
0.0123
LYS 196
0.0118
TYR 197
0.0101
GLU 198
0.0222
ASP 206
0.0074
ILE 207
0.0075
THR 208
0.0120
TYR 209
0.0119
ALA 210
0.0141
PHE 211
0.0133
VAL 212
0.0092
ILE 213
0.0080
ARG 214
0.0048
ARG 215
0.0054
LEU 216
0.0053
PRO 217
0.0052
LEU 218
0.0103
PHE 219
0.0090
TYR 220
0.0089
THR 221
0.0103
ILE 222
0.0107
ASN 223
0.0091
LEU 224
0.0053
ILE 225
0.0099
ILE 226
0.0131
PRO 227
0.0121
CYS 228
0.0126
LEU 229
0.0184
ILE 231
0.0232
ILE 253
0.0303
SER 254
0.0303
VAL 255
0.0219
LEU 256
0.0195
LEU 257
0.0179
SER 258
0.0201
LEU 259
0.0178
THR 260
0.0179
VAL 261
0.0178
PHE 262
0.0112
LEU 263
0.0129
LEU 264
0.0143
LEU 265
0.0137
ILE 266
0.0097
THR 267
0.0107
GLU 268
0.0130
ILE 269
0.0127
ILE 270
0.0122
PRO 271
0.0118
SER 272
0.0116
THR 273
0.0118
SER 274
0.0115
LEU 275
0.0118
VAL 276
0.0115
ILE 277
0.0117
PRO 278
0.0134
LEU 279
0.0131
ILE 280
0.0160
GLY 281
0.0177
GLU 282
0.0110
TYR 283
0.0168
LEU 284
0.0188
LEU 285
0.0192
PHE 286
0.0201
THR 287
0.0224
MET 288
0.0214
ILE 289
0.0222
VAL 291
0.0202
LEU 376
0.0326
PHE 377
0.0330
PRO 379
0.0331
PRO 380
0.0299
LEU 35
0.0054
MET 36
0.0057
VAL 37
0.0058
SER 38
0.0048
LEU 39
0.0042
ALA 40
0.0051
GLN 41
0.0024
LEU 42
0.0028
ILE 43
0.0040
SER 44
0.0069
VAL 45
0.0077
HIS 46
0.0105
GLU 47
0.0112
ARG 48
0.0129
GLU 49
0.0145
GLN 50
0.0094
ILE 51
0.0077
MET 52
0.0046
THR 53
0.0038
THR 54
0.0033
ASN 55
0.0039
VAL 56
0.0037
TRP 57
0.0031
LEU 58
0.0026
THR 59
0.0045
VAL 92
0.0073
VAL 93
0.0071
LEU 94
0.0073
TYR 95
0.0088
ASN 96
0.0072
ASN 97
0.0070
ALA 98
0.0067
ASP 99
0.0066
GLY 100
0.0068
MET 101
0.0071
TYR 102
0.0066
GLU 103
0.0056
VAL 104
0.0033
SER 105
0.0078
PHE 106
0.0086
TYR 107
0.0132
LEU 121
0.0027
PRO 122
0.0021
PRO 123
0.0023
ALA 124
0.0037
ILE 125
0.0041
TYR 126
0.0035
LYS 127
0.0047
SER 128
0.0029
ALA 129
0.0023
CYS 130
0.0064
LYS 131
0.0087
ILE 132
0.0107
GLU 133
0.0118
VAL 134
0.0093
LYS 135
0.0098
HIS 136
0.0120
PHE 137
0.0070
PRO 138
0.0052
PHE 139
0.0090
ASP 140
0.0091
GLN 141
0.0097
GLN 142
0.0074
ASN 143
0.0069
CYS 144
0.0069
THR 145
0.0058
MET 146
0.0080
LYS 147
0.0098
PHE 148
0.0090
ARG 149
0.0113
GLU 165
0.0098
VAL 166
0.0064
ALA 167
0.0085
SER 168
0.0070
LEU 169
0.0077
ASP 170
0.0098
ASP 171
0.0071
PHE 172
0.0058
THR 173
0.0061
PRO 174
0.0053
SER 175
0.0039
GLY 176
0.0056
GLU 177
0.0054
TRP 178
0.0060
ASP 179
0.0069
ILE 180
0.0081
VAL 181
0.0076
ALA 182
0.0067
LEU 183
0.0070
PRO 184
0.0071
GLY 185
0.0095
ARG 186
0.0134
ILE 199
0.0115
THR 200
0.0117
TYR 201
0.0103
ASP 202
0.0077
PHE 203
0.0078
ILE 204
0.0073
ILE 205
0.0078
ARG 206
0.0080
ARG 207
0.0067
LYS 208
0.0074
PRO 209
0.0080
LEU 210
0.0086
PHE 211
0.0088
TYR 212
0.0092
THR 213
0.0096
ILE 214
0.0143
ASN 215
0.0147
LEU 216
0.0147
ILE 217
0.0156
ILE 218
0.0183
PRO 219
0.0172
CYS 220
0.0155
VAL 221
0.0201
LEU 222
0.0192
ILE 223
0.0152
THR 224
0.0172
SER 225
0.0277
SER 246
0.0275
VAL 247
0.0234
LEU 248
0.0171
LEU 249
0.0158
ALA 250
0.0087
LEU 251
0.0073
THR 252
0.0053
VAL 253
0.0070
PHE 254
0.0073
LEU 255
0.0054
LEU 256
0.0054
LEU 257
0.0063
ILE 258
0.0062
SER 259
0.0085
LYS 260
0.0110
ILE 261
0.0097
VAL 262
0.0104
PRO 263
0.0133
PRO 264
0.0113
THR 265
0.0128
SER 266
0.0115
LEU 267
0.0115
ASP 268
0.0109
VAL 269
0.0105
PRO 270
0.0086
LEU 271
0.0087
VAL 272
0.0066
GLY 273
0.0115
LYS 274
0.0105
TYR 275
0.0084
LEU 276
0.0089
MET 277
0.0097
PHE 278
0.0092
THR 279
0.0051
MET 280
0.0068
MET 368
0.0819
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.