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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 = 0.0776
ILE 44
0.0049
ALA 45
0.0028
GLN 46
0.0015
LEU 47
0.0046
ILE 48
0.0046
ASP 49
0.0051
VAL 50
0.0058
ASP 51
0.0060
GLU 52
0.0032
LYS 53
0.0059
ASN 54
0.0079
GLN 55
0.0055
MET 56
0.0073
MET 57
0.0069
THR 58
0.0068
THR 59
0.0047
ASN 60
0.0014
VAL 61
0.0047
ALA 103
0.0055
ASP 104
0.0050
GLY 105
0.0079
ASP 106
0.0036
HIS 111
0.0076
ALA 129
0.0028
ILE 130
0.0024
TYR 131
0.0046
LYS 132
0.0046
SER 133
0.0070
ILE 137
0.0026
VAL 139
0.0086
PHE 142
0.0112
PRO 143
0.0080
GLN 147
0.0047
ASP 176
0.0072
PHE 177
0.0062
TRP 178
0.0036
GLU 179
0.0041
SER 180
0.0046
GLY 181
0.0056
GLU 182
0.0069
TRP 183
0.0060
VAL 184
0.0076
ILE 185
0.0057
ILE 213
0.0058
ARG 214
0.0064
ARG 215
0.0044
LEU 216
0.0065
PRO 217
0.0051
LEU 218
0.0064
PHE 219
0.0072
TYR 220
0.0009
THR 221
0.0060
ILE 222
0.0062
ASN 223
0.0020
LEU 224
0.0039
ILE 225
0.0089
ILE 226
0.0094
PRO 227
0.0081
CYS 228
0.0126
LEU 257
0.0133
SER 258
0.0137
THR 260
0.0086
VAL 261
0.0076
PHE 262
0.0067
LEU 263
0.0059
LEU 264
0.0134
LEU 265
0.0130
ILE 266
0.0085
THR 267
0.0087
GLU 268
0.0129
ILE 269
0.0079
ILE 270
0.0075
PRO 271
0.0075
HIS 46
0.0528
ARG 48
0.0198
GLU 49
0.0121
ASP 99
0.0123
LYS 127
0.0190
VAL 253
0.0240
LEU 256
0.0182
LEU 257
0.0183
SER 259
0.0198
LYS 260
0.0085
ILE 261
0.0113
VAL 45
0.0365
HIS 46
0.0243
GLU 47
0.0223
ARG 48
0.0155
GLU 49
0.0135
GLN 50
0.0141
ILE 51
0.0221
THR 53
0.0377
ALA 98
0.0104
ASP 99
0.0217
GLY 100
0.0199
MET 101
0.0446
LYS 127
0.0383
ALA 129
0.0328
TYR 212
0.0419
LEU 216
0.0741
LEU 249
0.0183
ALA 250
0.0157
LEU 251
0.0163
THR 252
0.0105
VAL 253
0.0119
PHE 254
0.0191
LEU 255
0.0120
LEU 256
0.0101
LEU 257
0.0103
ILE 258
0.0071
SER 259
0.0075
LYS 260
0.0099
ILE 261
0.0078
VAL 262
0.0074
PRO 263
0.0079
PRO 264
0.0065
THR 265
0.0077
SER 266
0.0064
LEU 42
0.0556
ILE 44
0.0107
GLN 46
0.0129
LEU 47
0.0124
ILE 48
0.0154
ASP 49
0.0192
VAL 50
0.0161
ASP 51
0.0172
GLU 52
0.0155
LYS 53
0.0127
ASN 54
0.0141
GLN 55
0.0138
MET 56
0.0124
MET 57
0.0112
THR 58
0.0134
THR 59
0.0116
ASN 60
0.0138
VAL 61
0.0173
VAL 98
0.0093
LEU 99
0.0089
TYR 100
0.0075
ASN 101
0.0032
ASN 102
0.0040
ALA 103
0.0051
ASP 104
0.0061
GLY 105
0.0050
ASP 106
0.0064
PHE 107
0.0095
ALA 108
0.0085
VAL 109
0.0084
THR 110
0.0158
HIS 111
0.0131
ALA 129
0.0120
ILE 130
0.0112
TYR 131
0.0104
LYS 132
0.0087
SER 133
0.0055
SER 134
0.0067
CYS 135
0.0113
SER 136
0.0132
ILE 137
0.0143
ASP 138
0.0132
VAL 139
0.0085
THR 140
0.0100
PHE 141
0.0071
PHE 142
0.0041
PRO 143
0.0047
PHE 144
0.0118
ASP 145
0.0137
GLN 146
0.0188
GLN 147
0.0174
ASN 148
0.0127
CYS 149
0.0096
THR 150
0.0046
MET 151
0.0058
LYS 152
0.0096
PHE 153
0.0107
GLY 154
0.0094
TRP 156
0.0082
PHE 177
0.0225
SER 180
0.0218
GLY 181
0.0206
GLU 182
0.0173
TRP 183
0.0230
VAL 184
0.0233
ILE 185
0.0193
VAL 186
0.0217
ASP 187
0.0074
ALA 188
0.0158
VAL 189
0.0501
GLY 190
0.0386
THR 191
0.0300
ASN 193
0.0776
ARG 195
0.0194
LYS 196
0.0195
TYR 197
0.0166
GLU 198
0.0221
ASP 206
0.0221
ILE 207
0.0116
THR 208
0.0155
TYR 209
0.0145
ALA 210
0.0116
PHE 211
0.0089
VAL 212
0.0150
ILE 213
0.0185
ARG 214
0.0235
ARG 215
0.0195
LEU 216
0.0168
PRO 217
0.0109
LEU 218
0.0025
PHE 219
0.0029
TYR 220
0.0035
THR 221
0.0084
ILE 222
0.0097
ASN 223
0.0099
LEU 224
0.0102
ILE 225
0.0115
ILE 226
0.0138
PRO 227
0.0122
CYS 228
0.0122
LEU 229
0.0124
ILE 231
0.0118
ILE 253
0.0221
SER 254
0.0225
VAL 255
0.0128
LEU 256
0.0073
LEU 257
0.0103
SER 258
0.0098
LEU 259
0.0091
THR 260
0.0095
VAL 261
0.0120
PHE 262
0.0117
LEU 263
0.0124
LEU 264
0.0133
LEU 265
0.0109
ILE 266
0.0100
THR 267
0.0089
GLU 268
0.0042
ILE 269
0.0019
ILE 270
0.0052
PRO 271
0.0088
SER 272
0.0058
THR 273
0.0080
SER 274
0.0060
LEU 275
0.0132
VAL 276
0.0137
ILE 277
0.0103
PRO 278
0.0074
LEU 279
0.0082
ILE 280
0.0094
GLY 281
0.0131
GLU 282
0.0133
TYR 283
0.0130
LEU 284
0.0125
LEU 285
0.0132
PHE 286
0.0117
THR 287
0.0105
MET 288
0.0090
ILE 289
0.0101
VAL 291
0.0106
LEU 376
0.0237
PHE 377
0.0170
PRO 379
0.0397
PRO 380
0.0244
LEU 35
0.0079
MET 36
0.0068
VAL 37
0.0054
SER 38
0.0050
LEU 39
0.0062
ALA 40
0.0078
GLN 41
0.0056
LEU 42
0.0047
ILE 43
0.0044
SER 44
0.0042
VAL 45
0.0038
HIS 46
0.0061
GLU 47
0.0065
ARG 48
0.0090
GLU 49
0.0063
GLN 50
0.0035
ILE 51
0.0033
MET 52
0.0052
THR 53
0.0058
THR 54
0.0047
ASN 55
0.0047
VAL 56
0.0046
TRP 57
0.0042
LEU 58
0.0045
THR 59
0.0073
VAL 92
0.0113
VAL 93
0.0094
LEU 94
0.0108
TYR 95
0.0147
ASN 96
0.0144
ASN 97
0.0132
ALA 98
0.0149
ASP 99
0.0149
GLY 100
0.0128
MET 101
0.0142
TYR 102
0.0077
GLU 103
0.0036
VAL 104
0.0139
SER 105
0.0194
PHE 106
0.0194
TYR 107
0.0407
LEU 121
0.0140
PRO 122
0.0122
PRO 123
0.0075
ALA 124
0.0043
ILE 125
0.0054
TYR 126
0.0058
LYS 127
0.0091
SER 128
0.0088
ALA 129
0.0079
CYS 130
0.0051
LYS 131
0.0066
ILE 132
0.0080
GLU 133
0.0121
VAL 134
0.0112
LYS 135
0.0135
HIS 136
0.0118
PHE 137
0.0106
PRO 138
0.0084
PHE 139
0.0078
ASP 140
0.0111
GLN 141
0.0142
GLN 142
0.0104
ASN 143
0.0127
CYS 144
0.0101
THR 145
0.0103
MET 146
0.0100
LYS 147
0.0117
PHE 148
0.0123
ARG 149
0.0164
GLU 165
0.0251
VAL 166
0.0137
ALA 167
0.0086
SER 168
0.0067
LEU 169
0.0081
ASP 170
0.0061
ASP 171
0.0079
PHE 172
0.0082
THR 173
0.0137
PRO 174
0.0138
SER 175
0.0099
GLY 176
0.0104
GLU 177
0.0070
TRP 178
0.0094
ASP 179
0.0128
ILE 180
0.0162
VAL 181
0.0191
ALA 182
0.0196
LEU 183
0.0147
PRO 184
0.0143
GLY 185
0.0133
ARG 186
0.0189
ILE 199
0.0107
THR 200
0.0105
TYR 201
0.0099
ASP 202
0.0124
PHE 203
0.0132
ILE 204
0.0158
ILE 205
0.0135
ARG 206
0.0117
ARG 207
0.0064
LYS 208
0.0027
PRO 209
0.0024
LEU 210
0.0059
PHE 211
0.0051
TYR 212
0.0062
THR 213
0.0073
ILE 214
0.0093
ASN 215
0.0098
LEU 216
0.0099
ILE 217
0.0078
ILE 218
0.0091
PRO 219
0.0093
CYS 220
0.0057
VAL 221
0.0064
LEU 222
0.0078
ILE 223
0.0059
THR 224
0.0061
SER 225
0.0097
SER 246
0.0160
VAL 247
0.0121
LEU 248
0.0122
LEU 249
0.0112
ALA 250
0.0074
LEU 251
0.0050
THR 252
0.0044
VAL 253
0.0028
PHE 254
0.0028
LEU 255
0.0025
LEU 256
0.0040
LEU 257
0.0064
ILE 258
0.0086
SER 259
0.0114
LYS 260
0.0131
ILE 261
0.0128
VAL 262
0.0127
PRO 263
0.0130
PRO 264
0.0123
THR 265
0.0127
SER 266
0.0104
LEU 267
0.0130
ASP 268
0.0129
VAL 269
0.0139
PRO 270
0.0126
LEU 271
0.0115
VAL 272
0.0113
GLY 273
0.0084
LYS 274
0.0071
TYR 275
0.0048
LEU 276
0.0017
MET 277
0.0047
PHE 278
0.0069
THR 279
0.0054
MET 280
0.0078
MET 368
0.0349
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.