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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
0.0106
ALA 45
0.0104
GLN 46
0.0098
LEU 47
0.0076
ILE 48
0.0108
ASP 49
0.0101
VAL 50
0.0082
ASP 51
0.0098
GLU 52
0.0126
LYS 53
0.0145
ASN 54
0.0114
GLN 55
0.0159
MET 56
0.0071
MET 57
0.0083
THR 58
0.0091
THR 59
0.0119
ASN 60
0.0118
VAL 61
0.0120
ALA 103
0.0054
ASP 104
0.0232
GLY 105
0.0239
ASP 106
0.0213
HIS 111
0.0332
ALA 129
0.0104
ILE 130
0.0088
TYR 131
0.0085
LYS 132
0.0052
SER 133
0.0078
ILE 137
0.0338
VAL 139
0.0397
PHE 142
0.0179
PRO 143
0.0146
GLN 147
0.0348
ASP 176
0.0094
PHE 177
0.0079
TRP 178
0.0066
GLU 179
0.0043
SER 180
0.0053
GLY 181
0.0063
GLU 182
0.0127
TRP 183
0.0111
VAL 184
0.0149
ILE 185
0.0275
ILE 213
0.0159
ARG 214
0.0099
ARG 215
0.0110
LEU 216
0.0133
PRO 217
0.0139
LEU 218
0.0132
PHE 219
0.0101
TYR 220
0.0107
THR 221
0.0112
ILE 222
0.0104
ASN 223
0.0100
LEU 224
0.0125
ILE 225
0.0138
ILE 226
0.0106
PRO 227
0.0144
CYS 228
0.0196
LEU 257
0.0251
SER 258
0.0342
THR 260
0.0237
VAL 261
0.0260
PHE 262
0.0173
LEU 263
0.0188
LEU 264
0.0240
LEU 265
0.0146
ILE 266
0.0100
THR 267
0.0152
GLU 268
0.0161
ILE 269
0.0176
ILE 270
0.0184
PRO 271
0.0172
HIS 46
0.0122
ARG 48
0.0267
GLU 49
0.0193
ASP 99
0.0020
LYS 127
0.0018
VAL 253
0.0272
LEU 256
0.0113
LEU 257
0.0105
SER 259
0.0255
LYS 260
0.0313
ILE 261
0.0176
VAL 45
0.0176
HIS 46
0.0180
GLU 47
0.0116
ARG 48
0.0143
GLU 49
0.0170
GLN 50
0.0150
ILE 51
0.0083
THR 53
0.0258
ALA 98
0.0304
ASP 99
0.0395
GLY 100
0.0497
MET 101
0.0787
LYS 127
0.0285
ALA 129
0.0094
TYR 212
0.0076
LEU 216
0.0224
LEU 249
0.0115
ALA 250
0.0243
LEU 251
0.0192
THR 252
0.0091
VAL 253
0.0189
PHE 254
0.0166
LEU 255
0.0088
LEU 256
0.0159
LEU 257
0.0173
ILE 258
0.0086
SER 259
0.0076
LYS 260
0.0084
ILE 261
0.0085
VAL 262
0.0083
PRO 263
0.0087
PRO 264
0.0110
THR 265
0.0121
SER 266
0.0103
LEU 42
0.0719
ILE 44
0.0170
GLN 46
0.0121
LEU 47
0.0096
ILE 48
0.0110
ASP 49
0.0093
VAL 50
0.0101
ASP 51
0.0105
GLU 52
0.0066
LYS 53
0.0052
ASN 54
0.0083
GLN 55
0.0057
MET 56
0.0076
MET 57
0.0080
THR 58
0.0107
THR 59
0.0129
ASN 60
0.0166
VAL 61
0.0094
VAL 98
0.0123
LEU 99
0.0087
TYR 100
0.0043
ASN 101
0.0058
ASN 102
0.0086
ALA 103
0.0097
ASP 104
0.0138
GLY 105
0.0144
ASP 106
0.0155
PHE 107
0.0128
ALA 108
0.0176
VAL 109
0.0237
THR 110
0.0390
HIS 111
0.0402
ALA 129
0.0163
ILE 130
0.0174
TYR 131
0.0164
LYS 132
0.0099
SER 133
0.0068
SER 134
0.0054
CYS 135
0.0069
SER 136
0.0075
ILE 137
0.0071
ASP 138
0.0101
VAL 139
0.0091
THR 140
0.0118
PHE 141
0.0158
PHE 142
0.0089
PRO 143
0.0073
PHE 144
0.0095
ASP 145
0.0102
GLN 146
0.0160
GLN 147
0.0121
ASN 148
0.0098
CYS 149
0.0083
THR 150
0.0045
MET 151
0.0027
LYS 152
0.0017
PHE 153
0.0006
GLY 154
0.0042
TRP 156
0.0348
PHE 177
0.0201
SER 180
0.0172
GLY 181
0.0165
GLU 182
0.0135
TRP 183
0.0153
VAL 184
0.0179
ILE 185
0.0198
VAL 186
0.0292
ASP 187
0.0224
ALA 188
0.0148
VAL 189
0.0093
GLY 190
0.0114
THR 191
0.0182
ASN 193
0.0247
ARG 195
0.0072
LYS 196
0.0102
TYR 197
0.0090
GLU 198
0.0170
ASP 206
0.0067
ILE 207
0.0044
THR 208
0.0082
TYR 209
0.0039
ALA 210
0.0064
PHE 211
0.0105
VAL 212
0.0187
ILE 213
0.0174
ARG 214
0.0150
ARG 215
0.0111
LEU 216
0.0083
PRO 217
0.0053
LEU 218
0.0062
PHE 219
0.0059
TYR 220
0.0070
THR 221
0.0132
ILE 222
0.0163
ASN 223
0.0169
LEU 224
0.0211
ILE 225
0.0211
ILE 226
0.0243
PRO 227
0.0205
CYS 228
0.0187
LEU 229
0.0205
ILE 231
0.0129
ILE 253
0.0203
SER 254
0.0200
VAL 255
0.0195
LEU 256
0.0117
LEU 257
0.0140
SER 258
0.0111
LEU 259
0.0080
THR 260
0.0095
VAL 261
0.0128
PHE 262
0.0128
LEU 263
0.0089
LEU 264
0.0105
LEU 265
0.0122
ILE 266
0.0113
THR 267
0.0079
GLU 268
0.0047
ILE 269
0.0043
ILE 270
0.0048
PRO 271
0.0074
SER 272
0.0095
THR 273
0.0099
SER 274
0.0114
LEU 275
0.0112
VAL 276
0.0112
ILE 277
0.0095
PRO 278
0.0090
LEU 279
0.0081
ILE 280
0.0074
GLY 281
0.0082
GLU 282
0.0102
TYR 283
0.0122
LEU 284
0.0061
LEU 285
0.0052
PHE 286
0.0157
THR 287
0.0156
MET 288
0.0131
ILE 289
0.0194
VAL 291
0.0246
LEU 376
0.0239
PHE 377
0.0192
PRO 379
0.0439
PRO 380
0.0359
LEU 35
0.0146
MET 36
0.0144
VAL 37
0.0111
SER 38
0.0107
LEU 39
0.0059
ALA 40
0.0052
GLN 41
0.0027
LEU 42
0.0024
ILE 43
0.0054
SER 44
0.0052
VAL 45
0.0053
HIS 46
0.0060
GLU 47
0.0066
ARG 48
0.0075
GLU 49
0.0107
GLN 50
0.0094
ILE 51
0.0085
MET 52
0.0077
THR 53
0.0076
THR 54
0.0073
ASN 55
0.0079
VAL 56
0.0095
TRP 57
0.0121
LEU 58
0.0132
THR 59
0.0196
VAL 92
0.0105
VAL 93
0.0093
LEU 94
0.0089
TYR 95
0.0111
ASN 96
0.0058
ASN 97
0.0024
ALA 98
0.0064
ASP 99
0.0142
GLY 100
0.0147
MET 101
0.0147
TYR 102
0.0129
GLU 103
0.0170
VAL 104
0.0042
SER 105
0.0113
PHE 106
0.0153
TYR 107
0.0167
LEU 121
0.0201
PRO 122
0.0166
PRO 123
0.0154
ALA 124
0.0104
ILE 125
0.0100
TYR 126
0.0074
LYS 127
0.0065
SER 128
0.0072
ALA 129
0.0075
CYS 130
0.0094
LYS 131
0.0091
ILE 132
0.0079
GLU 133
0.0067
VAL 134
0.0047
LYS 135
0.0035
HIS 136
0.0088
PHE 137
0.0042
PRO 138
0.0008
PHE 139
0.0036
ASP 140
0.0061
GLN 141
0.0102
GLN 142
0.0063
ASN 143
0.0070
CYS 144
0.0064
THR 145
0.0091
MET 146
0.0066
LYS 147
0.0075
PHE 148
0.0113
ARG 149
0.0159
GLU 165
0.0051
VAL 166
0.0052
ALA 167
0.0067
SER 168
0.0133
LEU 169
0.0110
ASP 170
0.0156
ASP 171
0.0067
PHE 172
0.0071
THR 173
0.0094
PRO 174
0.0191
SER 175
0.0133
GLY 176
0.0139
GLU 177
0.0108
TRP 178
0.0105
ASP 179
0.0130
ILE 180
0.0093
VAL 181
0.0114
ALA 182
0.0112
LEU 183
0.0021
PRO 184
0.0025
GLY 185
0.0025
ARG 186
0.0078
ILE 199
0.0075
THR 200
0.0071
TYR 201
0.0082
ASP 202
0.0047
PHE 203
0.0038
ILE 204
0.0059
ILE 205
0.0087
ARG 206
0.0098
ARG 207
0.0079
LYS 208
0.0104
PRO 209
0.0066
LEU 210
0.0088
PHE 211
0.0110
TYR 212
0.0088
THR 213
0.0094
ILE 214
0.0108
ASN 215
0.0129
LEU 216
0.0136
ILE 217
0.0158
ILE 218
0.0152
PRO 219
0.0137
CYS 220
0.0169
VAL 221
0.0262
LEU 222
0.0201
ILE 223
0.0240
THR 224
0.0262
SER 225
0.0479
SER 246
0.0357
VAL 247
0.0297
LEU 248
0.0264
LEU 249
0.0227
ALA 250
0.0147
LEU 251
0.0092
THR 252
0.0095
VAL 253
0.0096
PHE 254
0.0066
LEU 255
0.0068
LEU 256
0.0099
LEU 257
0.0094
ILE 258
0.0056
SER 259
0.0072
LYS 260
0.0076
ILE 261
0.0048
VAL 262
0.0049
PRO 263
0.0057
PRO 264
0.0025
THR 265
0.0050
SER 266
0.0083
LEU 267
0.0090
ASP 268
0.0062
VAL 269
0.0044
PRO 270
0.0036
LEU 271
0.0069
VAL 272
0.0070
GLY 273
0.0064
LYS 274
0.0127
TYR 275
0.0170
LEU 276
0.0125
MET 277
0.0170
PHE 278
0.0220
THR 279
0.0154
MET 280
0.0123
MET 368
0.0619
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.