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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 = 0.1363
ILE 44
0.0178
ALA 45
0.0193
GLN 46
0.0110
LEU 47
0.0035
ILE 48
0.0110
ASP 49
0.0175
VAL 50
0.0249
ASP 51
0.0183
GLU 52
0.0140
LYS 53
0.0133
ASN 54
0.0111
GLN 55
0.0129
MET 56
0.0182
MET 57
0.0147
THR 58
0.0067
THR 59
0.0101
ASN 60
0.0159
VAL 61
0.0176
ALA 103
0.0260
ASP 104
0.0285
GLY 105
0.0247
ASP 106
0.0196
HIS 111
0.1363
ALA 129
0.0143
ILE 130
0.0138
TYR 131
0.0115
LYS 132
0.0164
SER 133
0.0215
ILE 137
0.0158
VAL 139
0.0201
PHE 142
0.0126
PRO 143
0.0115
GLN 147
0.0228
ASP 176
0.0338
PHE 177
0.0208
TRP 178
0.0109
GLU 179
0.0079
SER 180
0.0087
GLY 181
0.0155
GLU 182
0.0124
TRP 183
0.0169
VAL 184
0.0203
ILE 185
0.0326
ILE 213
0.0280
ARG 214
0.0216
ARG 215
0.0169
LEU 216
0.0127
PRO 217
0.0099
LEU 218
0.0128
PHE 219
0.0088
TYR 220
0.0096
THR 221
0.0120
ILE 222
0.0116
ASN 223
0.0117
LEU 224
0.0092
ILE 225
0.0134
ILE 226
0.0132
PRO 227
0.0155
CYS 228
0.0265
LEU 257
0.0234
SER 258
0.0203
THR 260
0.0166
VAL 261
0.0174
PHE 262
0.0136
LEU 263
0.0095
LEU 264
0.0089
LEU 265
0.0106
ILE 266
0.0075
THR 267
0.0127
GLU 268
0.0135
ILE 269
0.0068
ILE 270
0.0108
PRO 271
0.0161
HIS 46
0.0269
ARG 48
0.0256
GLU 49
0.0152
ASP 99
0.0099
LYS 127
0.0039
VAL 253
0.0381
LEU 256
0.0231
LEU 257
0.0047
SER 259
0.0241
LYS 260
0.0331
ILE 261
0.0264
VAL 45
0.0055
HIS 46
0.0116
GLU 47
0.0083
ARG 48
0.0133
GLU 49
0.0255
GLN 50
0.0264
ILE 51
0.0285
THR 53
0.0185
ALA 98
0.0313
ASP 99
0.0234
GLY 100
0.0326
MET 101
0.0499
LYS 127
0.0176
ALA 129
0.0275
TYR 212
0.0171
LEU 216
0.0283
LEU 249
0.0361
ALA 250
0.0391
LEU 251
0.0551
THR 252
0.0250
VAL 253
0.0273
PHE 254
0.0316
LEU 255
0.0147
LEU 256
0.0182
LEU 257
0.0197
ILE 258
0.0140
SER 259
0.0172
LYS 260
0.0151
ILE 261
0.0141
VAL 262
0.0145
PRO 263
0.0087
PRO 264
0.0102
THR 265
0.0105
SER 266
0.0130
LEU 42
0.0128
ILE 44
0.0037
GLN 46
0.0094
LEU 47
0.0095
ILE 48
0.0099
ASP 49
0.0068
VAL 50
0.0066
ASP 51
0.0079
GLU 52
0.0050
LYS 53
0.0052
ASN 54
0.0083
GLN 55
0.0074
MET 56
0.0080
MET 57
0.0071
THR 58
0.0078
THR 59
0.0090
ASN 60
0.0095
VAL 61
0.0061
VAL 98
0.0072
LEU 99
0.0049
TYR 100
0.0080
ASN 101
0.0063
ASN 102
0.0066
ALA 103
0.0083
ASP 104
0.0079
GLY 105
0.0067
ASP 106
0.0058
PHE 107
0.0070
ALA 108
0.0065
VAL 109
0.0084
THR 110
0.0156
HIS 111
0.0160
ALA 129
0.0075
ILE 130
0.0083
TYR 131
0.0067
LYS 132
0.0073
SER 133
0.0073
SER 134
0.0083
CYS 135
0.0048
SER 136
0.0037
ILE 137
0.0010
ASP 138
0.0074
VAL 139
0.0062
THR 140
0.0060
PHE 141
0.0051
PHE 142
0.0054
PRO 143
0.0048
PHE 144
0.0065
ASP 145
0.0077
GLN 146
0.0096
GLN 147
0.0082
ASN 148
0.0070
CYS 149
0.0030
THR 150
0.0016
MET 151
0.0025
LYS 152
0.0040
PHE 153
0.0053
GLY 154
0.0096
TRP 156
0.0159
PHE 177
0.0118
SER 180
0.0076
GLY 181
0.0098
GLU 182
0.0097
TRP 183
0.0081
VAL 184
0.0090
ILE 185
0.0082
VAL 186
0.0122
ASP 187
0.0093
ALA 188
0.0064
VAL 189
0.0111
GLY 190
0.0110
THR 191
0.0106
ASN 193
0.0103
ARG 195
0.0101
LYS 196
0.0071
TYR 197
0.0068
GLU 198
0.0054
ASP 206
0.0111
ILE 207
0.0086
THR 208
0.0041
TYR 209
0.0065
ALA 210
0.0063
PHE 211
0.0059
VAL 212
0.0085
ILE 213
0.0086
ARG 214
0.0103
ARG 215
0.0085
LEU 216
0.0081
PRO 217
0.0079
LEU 218
0.0084
PHE 219
0.0105
TYR 220
0.0094
THR 221
0.0053
ILE 222
0.0074
ASN 223
0.0092
LEU 224
0.0079
ILE 225
0.0109
ILE 226
0.0104
PRO 227
0.0131
CYS 228
0.0190
LEU 229
0.0249
ILE 231
0.0225
ILE 253
0.0180
SER 254
0.0149
VAL 255
0.0126
LEU 256
0.0087
LEU 257
0.0093
SER 258
0.0112
LEU 259
0.0114
THR 260
0.0096
VAL 261
0.0082
PHE 262
0.0066
LEU 263
0.0066
LEU 264
0.0073
LEU 265
0.0036
ILE 266
0.0033
THR 267
0.0033
GLU 268
0.0024
ILE 269
0.0032
ILE 270
0.0027
PRO 271
0.0033
SER 272
0.0050
THR 273
0.0038
SER 274
0.0038
LEU 275
0.0051
VAL 276
0.0066
ILE 277
0.0056
PRO 278
0.0037
LEU 279
0.0042
ILE 280
0.0127
GLY 281
0.0135
GLU 282
0.0117
TYR 283
0.0190
LEU 284
0.0185
LEU 285
0.0186
PHE 286
0.0219
THR 287
0.0196
MET 288
0.0147
ILE 289
0.0176
VAL 291
0.0109
LEU 376
0.0060
PHE 377
0.0149
PRO 379
0.0197
PRO 380
0.0217
LEU 35
0.0078
MET 36
0.0059
VAL 37
0.0042
SER 38
0.0070
LEU 39
0.0071
ALA 40
0.0079
GLN 41
0.0077
LEU 42
0.0069
ILE 43
0.0077
SER 44
0.0096
VAL 45
0.0104
HIS 46
0.0135
GLU 47
0.0117
ARG 48
0.0154
GLU 49
0.0236
GLN 50
0.0150
ILE 51
0.0146
MET 52
0.0114
THR 53
0.0078
THR 54
0.0074
ASN 55
0.0072
VAL 56
0.0089
TRP 57
0.0086
LEU 58
0.0080
THR 59
0.0083
VAL 92
0.0052
VAL 93
0.0068
LEU 94
0.0081
TYR 95
0.0107
ASN 96
0.0091
ASN 97
0.0090
ALA 98
0.0106
ASP 99
0.0143
GLY 100
0.0145
MET 101
0.0124
TYR 102
0.0125
GLU 103
0.0166
VAL 104
0.0150
SER 105
0.0167
PHE 106
0.0155
TYR 107
0.0181
LEU 121
0.0089
PRO 122
0.0112
PRO 123
0.0120
ALA 124
0.0104
ILE 125
0.0085
TYR 126
0.0080
LYS 127
0.0061
SER 128
0.0065
ALA 129
0.0075
CYS 130
0.0162
LYS 131
0.0141
ILE 132
0.0122
GLU 133
0.0136
VAL 134
0.0087
LYS 135
0.0173
HIS 136
0.0166
PHE 137
0.0130
PRO 138
0.0129
PHE 139
0.0168
ASP 140
0.0155
GLN 141
0.0173
GLN 142
0.0141
ASN 143
0.0163
CYS 144
0.0163
THR 145
0.0070
MET 146
0.0075
LYS 147
0.0073
PHE 148
0.0066
ARG 149
0.0082
GLU 165
0.0109
VAL 166
0.0034
ALA 167
0.0075
SER 168
0.0061
LEU 169
0.0062
ASP 170
0.0081
ASP 171
0.0087
PHE 172
0.0081
THR 173
0.0083
PRO 174
0.0089
SER 175
0.0087
GLY 176
0.0061
GLU 177
0.0065
TRP 178
0.0072
ASP 179
0.0091
ILE 180
0.0116
VAL 181
0.0147
ALA 182
0.0171
LEU 183
0.0117
PRO 184
0.0096
GLY 185
0.0095
ARG 186
0.0069
ILE 199
0.0091
THR 200
0.0088
TYR 201
0.0089
ASP 202
0.0144
PHE 203
0.0145
ILE 204
0.0144
ILE 205
0.0143
ARG 206
0.0133
ARG 207
0.0096
LYS 208
0.0093
PRO 209
0.0102
LEU 210
0.0093
PHE 211
0.0077
TYR 212
0.0087
THR 213
0.0087
ILE 214
0.0099
ASN 215
0.0102
LEU 216
0.0100
ILE 217
0.0115
ILE 218
0.0151
PRO 219
0.0149
CYS 220
0.0138
VAL 221
0.0167
LEU 222
0.0178
ILE 223
0.0146
THR 224
0.0154
SER 225
0.0261
SER 246
0.0206
VAL 247
0.0145
LEU 248
0.0143
LEU 249
0.0107
ALA 250
0.0061
LEU 251
0.0033
THR 252
0.0044
VAL 253
0.0039
PHE 254
0.0041
LEU 255
0.0103
LEU 256
0.0084
LEU 257
0.0110
ILE 258
0.0155
SER 259
0.0108
LYS 260
0.0129
ILE 261
0.0150
VAL 262
0.0089
PRO 263
0.0088
PRO 264
0.0107
THR 265
0.0099
SER 266
0.0102
LEU 267
0.0179
ASP 268
0.0163
VAL 269
0.0199
PRO 270
0.0171
LEU 271
0.0230
VAL 272
0.0236
GLY 273
0.0202
LYS 274
0.0225
TYR 275
0.0243
LEU 276
0.0161
MET 277
0.0180
PHE 278
0.0270
THR 279
0.0196
MET 280
0.0188
MET 368
0.0104
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.