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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 = 0.0956
ILE 44
0.0118
ALA 45
0.0102
GLN 46
0.0078
LEU 47
0.0076
ILE 48
0.0085
ASP 49
0.0065
VAL 50
0.0028
ASP 51
0.0044
GLU 52
0.0047
LYS 53
0.0057
ASN 54
0.0175
GLN 55
0.0165
MET 56
0.0067
MET 57
0.0028
THR 58
0.0045
THR 59
0.0101
ASN 60
0.0082
VAL 61
0.0076
ALA 103
0.0128
ASP 104
0.0147
GLY 105
0.0135
ASP 106
0.0140
HIS 111
0.0956
ALA 129
0.0079
ILE 130
0.0041
TYR 131
0.0058
LYS 132
0.0042
SER 133
0.0046
ILE 137
0.0320
VAL 139
0.0402
PHE 142
0.0139
PRO 143
0.0065
GLN 147
0.0301
ASP 176
0.0258
PHE 177
0.0158
TRP 178
0.0079
GLU 179
0.0109
SER 180
0.0108
GLY 181
0.0201
GLU 182
0.0173
TRP 183
0.0095
VAL 184
0.0160
ILE 185
0.0285
ILE 213
0.0180
ARG 214
0.0103
ARG 215
0.0043
LEU 216
0.0129
PRO 217
0.0120
LEU 218
0.0145
PHE 219
0.0157
TYR 220
0.0118
THR 221
0.0095
ILE 222
0.0110
ASN 223
0.0094
LEU 224
0.0053
ILE 225
0.0060
ILE 226
0.0054
PRO 227
0.0098
CYS 228
0.0253
LEU 257
0.0230
SER 258
0.0236
THR 260
0.0204
VAL 261
0.0213
PHE 262
0.0189
LEU 263
0.0207
LEU 264
0.0168
LEU 265
0.0153
ILE 266
0.0173
THR 267
0.0129
GLU 268
0.0213
ILE 269
0.0184
ILE 270
0.0151
PRO 271
0.0086
HIS 46
0.0256
ARG 48
0.0112
GLU 49
0.0096
ASP 99
0.0029
LYS 127
0.0041
VAL 253
0.0250
LEU 256
0.0152
LEU 257
0.0079
SER 259
0.0079
LYS 260
0.0190
ILE 261
0.0200
VAL 45
0.0131
HIS 46
0.0106
GLU 47
0.0052
ARG 48
0.0038
GLU 49
0.0097
GLN 50
0.0084
ILE 51
0.0144
THR 53
0.0154
ALA 98
0.0149
ASP 99
0.0169
GLY 100
0.0248
MET 101
0.0404
LYS 127
0.0031
ALA 129
0.0053
TYR 212
0.0058
LEU 216
0.0142
LEU 249
0.0165
ALA 250
0.0165
LEU 251
0.0224
THR 252
0.0092
VAL 253
0.0025
PHE 254
0.0061
LEU 255
0.0027
LEU 256
0.0058
LEU 257
0.0086
ILE 258
0.0087
SER 259
0.0086
LYS 260
0.0106
ILE 261
0.0114
VAL 262
0.0100
PRO 263
0.0076
PRO 264
0.0047
THR 265
0.0052
SER 266
0.0050
LEU 42
0.0332
ILE 44
0.0050
GLN 46
0.0060
LEU 47
0.0051
ILE 48
0.0045
ASP 49
0.0022
VAL 50
0.0043
ASP 51
0.0073
GLU 52
0.0087
LYS 53
0.0140
ASN 54
0.0145
GLN 55
0.0094
MET 56
0.0052
MET 57
0.0034
THR 58
0.0048
THR 59
0.0068
ASN 60
0.0080
VAL 61
0.0077
VAL 98
0.0028
LEU 99
0.0042
TYR 100
0.0081
ASN 101
0.0042
ASN 102
0.0042
ALA 103
0.0042
ASP 104
0.0040
GLY 105
0.0049
ASP 106
0.0055
PHE 107
0.0041
ALA 108
0.0046
VAL 109
0.0058
THR 110
0.0103
HIS 111
0.0104
ALA 129
0.0085
ILE 130
0.0090
TYR 131
0.0089
LYS 132
0.0042
SER 133
0.0049
SER 134
0.0048
CYS 135
0.0069
SER 136
0.0109
ILE 137
0.0107
ASP 138
0.0096
VAL 139
0.0057
THR 140
0.0028
PHE 141
0.0103
PHE 142
0.0087
PRO 143
0.0082
PHE 144
0.0058
ASP 145
0.0035
GLN 146
0.0026
GLN 147
0.0032
ASN 148
0.0046
CYS 149
0.0050
THR 150
0.0070
MET 151
0.0068
LYS 152
0.0078
PHE 153
0.0088
GLY 154
0.0096
TRP 156
0.0341
PHE 177
0.0264
SER 180
0.0072
GLY 181
0.0051
GLU 182
0.0026
TRP 183
0.0032
VAL 184
0.0035
ILE 185
0.0042
VAL 186
0.0047
ASP 187
0.0068
ALA 188
0.0072
VAL 189
0.0179
GLY 190
0.0145
THR 191
0.0226
ASN 193
0.0205
ARG 195
0.0163
LYS 196
0.0121
TYR 197
0.0037
GLU 198
0.0073
ASP 206
0.0142
ILE 207
0.0098
THR 208
0.0095
TYR 209
0.0034
ALA 210
0.0045
PHE 211
0.0030
VAL 212
0.0022
ILE 213
0.0025
ARG 214
0.0019
ARG 215
0.0015
LEU 216
0.0025
PRO 217
0.0050
LEU 218
0.0086
PHE 219
0.0053
TYR 220
0.0085
THR 221
0.0116
ILE 222
0.0107
ASN 223
0.0097
LEU 224
0.0114
ILE 225
0.0133
ILE 226
0.0132
PRO 227
0.0127
CYS 228
0.0104
LEU 229
0.0081
ILE 231
0.0092
ILE 253
0.0284
SER 254
0.0273
VAL 255
0.0147
LEU 256
0.0046
LEU 257
0.0064
SER 258
0.0062
LEU 259
0.0071
THR 260
0.0069
VAL 261
0.0056
PHE 262
0.0067
LEU 263
0.0064
LEU 264
0.0079
LEU 265
0.0096
ILE 266
0.0067
THR 267
0.0078
GLU 268
0.0114
ILE 269
0.0084
ILE 270
0.0068
PRO 271
0.0160
SER 272
0.0198
THR 273
0.0215
SER 274
0.0220
LEU 275
0.0231
VAL 276
0.0225
ILE 277
0.0176
PRO 278
0.0070
LEU 279
0.0092
ILE 280
0.0071
GLY 281
0.0110
GLU 282
0.0125
TYR 283
0.0140
LEU 284
0.0118
LEU 285
0.0116
PHE 286
0.0143
THR 287
0.0176
MET 288
0.0137
ILE 289
0.0165
VAL 291
0.0273
LEU 376
0.0212
PHE 377
0.0207
PRO 379
0.0858
PRO 380
0.0372
LEU 35
0.0168
MET 36
0.0156
VAL 37
0.0131
SER 38
0.0135
LEU 39
0.0102
ALA 40
0.0086
GLN 41
0.0049
LEU 42
0.0047
ILE 43
0.0032
SER 44
0.0024
VAL 45
0.0032
HIS 46
0.0045
GLU 47
0.0023
ARG 48
0.0097
GLU 49
0.0121
GLN 50
0.0061
ILE 51
0.0057
MET 52
0.0029
THR 53
0.0023
THR 54
0.0024
ASN 55
0.0021
VAL 56
0.0066
TRP 57
0.0073
LEU 58
0.0077
THR 59
0.0154
VAL 92
0.0082
VAL 93
0.0097
LEU 94
0.0100
TYR 95
0.0116
ASN 96
0.0128
ASN 97
0.0131
ALA 98
0.0186
ASP 99
0.0232
GLY 100
0.0199
MET 101
0.0201
TYR 102
0.0214
GLU 103
0.0221
VAL 104
0.0192
SER 105
0.0171
PHE 106
0.0197
TYR 107
0.0222
LEU 121
0.0083
PRO 122
0.0057
PRO 123
0.0031
ALA 124
0.0047
ILE 125
0.0045
TYR 126
0.0075
LYS 127
0.0053
SER 128
0.0051
ALA 129
0.0061
CYS 130
0.0033
LYS 131
0.0042
ILE 132
0.0037
GLU 133
0.0102
VAL 134
0.0088
LYS 135
0.0147
HIS 136
0.0210
PHE 137
0.0188
PRO 138
0.0203
PHE 139
0.0233
ASP 140
0.0215
GLN 141
0.0194
GLN 142
0.0116
ASN 143
0.0117
CYS 144
0.0084
THR 145
0.0048
MET 146
0.0048
LYS 147
0.0049
PHE 148
0.0044
ARG 149
0.0033
GLU 165
0.0163
VAL 166
0.0044
ALA 167
0.0135
SER 168
0.0146
LEU 169
0.0109
ASP 170
0.0150
ASP 171
0.0133
PHE 172
0.0111
THR 173
0.0118
PRO 174
0.0146
SER 175
0.0134
GLY 176
0.0189
GLU 177
0.0156
TRP 178
0.0131
ASP 179
0.0117
ILE 180
0.0117
VAL 181
0.0142
ALA 182
0.0168
LEU 183
0.0123
PRO 184
0.0081
GLY 185
0.0062
ARG 186
0.0317
ILE 199
0.0107
THR 200
0.0123
TYR 201
0.0126
ASP 202
0.0123
PHE 203
0.0113
ILE 204
0.0113
ILE 205
0.0133
ARG 206
0.0148
ARG 207
0.0150
LYS 208
0.0169
PRO 209
0.0173
LEU 210
0.0177
PHE 211
0.0150
TYR 212
0.0163
THR 213
0.0143
ILE 214
0.0082
ASN 215
0.0078
LEU 216
0.0069
ILE 217
0.0063
ILE 218
0.0011
PRO 219
0.0002
CYS 220
0.0056
VAL 221
0.0107
LEU 222
0.0088
ILE 223
0.0060
THR 224
0.0079
SER 225
0.0148
SER 246
0.0165
VAL 247
0.0201
LEU 248
0.0181
LEU 249
0.0092
ALA 250
0.0073
LEU 251
0.0080
THR 252
0.0078
VAL 253
0.0064
PHE 254
0.0061
LEU 255
0.0092
LEU 256
0.0115
LEU 257
0.0126
ILE 258
0.0105
SER 259
0.0112
LYS 260
0.0198
ILE 261
0.0121
VAL 262
0.0066
PRO 263
0.0082
PRO 264
0.0178
THR 265
0.0178
SER 266
0.0180
LEU 267
0.0199
ASP 268
0.0103
VAL 269
0.0052
PRO 270
0.0107
LEU 271
0.0116
VAL 272
0.0116
GLY 273
0.0113
LYS 274
0.0133
TYR 275
0.0030
LEU 276
0.0057
MET 277
0.0135
PHE 278
0.0133
THR 279
0.0122
MET 280
0.0161
MET 368
0.0710
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.