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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 = 0.1594
ILE 44
0.0106
ALA 45
0.0102
GLN 46
0.0104
LEU 47
0.0093
ILE 48
0.0099
ASP 49
0.0094
VAL 50
0.0077
ASP 51
0.0059
GLU 52
0.0063
LYS 53
0.0040
ASN 54
0.0022
GLN 55
0.0051
MET 56
0.0052
MET 57
0.0054
THR 58
0.0054
THR 59
0.0069
ASN 60
0.0072
VAL 61
0.0093
ALA 103
0.0112
ASP 104
0.0175
GLY 105
0.0306
ASP 106
0.0325
HIS 111
0.1594
ALA 129
0.0083
ILE 130
0.0089
TYR 131
0.0139
LYS 132
0.0133
SER 133
0.0133
ILE 137
0.0098
VAL 139
0.0085
PHE 142
0.0072
PRO 143
0.0082
GLN 147
0.0124
ASP 176
0.0150
PHE 177
0.0136
TRP 178
0.0139
GLU 179
0.0162
SER 180
0.0145
GLY 181
0.0173
GLU 182
0.0155
TRP 183
0.0148
VAL 184
0.0175
ILE 185
0.0171
ILE 213
0.0154
ARG 214
0.0154
ARG 215
0.0138
LEU 216
0.0141
PRO 217
0.0111
LEU 218
0.0113
PHE 219
0.0110
TYR 220
0.0082
THR 221
0.0069
ILE 222
0.0070
ASN 223
0.0084
LEU 224
0.0064
ILE 225
0.0044
ILE 226
0.0047
PRO 227
0.0077
CYS 228
0.0060
LEU 257
0.0154
SER 258
0.0111
THR 260
0.0101
VAL 261
0.0101
PHE 262
0.0075
LEU 263
0.0043
LEU 264
0.0048
LEU 265
0.0056
ILE 266
0.0026
THR 267
0.0016
GLU 268
0.0041
ILE 269
0.0057
ILE 270
0.0053
PRO 271
0.0051
HIS 46
0.0222
ARG 48
0.0113
GLU 49
0.0152
ASP 99
0.0472
LYS 127
0.1073
VAL 253
0.0409
LEU 256
0.0067
LEU 257
0.0115
SER 259
0.0152
LYS 260
0.0154
ILE 261
0.0233
VAL 45
0.0211
HIS 46
0.0107
GLU 47
0.0094
ARG 48
0.0039
GLU 49
0.0068
GLN 50
0.0077
ILE 51
0.0069
THR 53
0.0234
ALA 98
0.0090
ASP 99
0.0070
GLY 100
0.0112
MET 101
0.0149
LYS 127
0.0060
ALA 129
0.0105
TYR 212
0.0254
LEU 216
0.0125
LEU 249
0.0118
ALA 250
0.0109
LEU 251
0.0083
THR 252
0.0087
VAL 253
0.0090
PHE 254
0.0076
LEU 255
0.0063
LEU 256
0.0071
LEU 257
0.0072
ILE 258
0.0068
SER 259
0.0058
LYS 260
0.0066
ILE 261
0.0061
VAL 262
0.0067
PRO 263
0.0079
PRO 264
0.0102
THR 265
0.0128
SER 266
0.0147
LEU 42
0.0123
ILE 44
0.0111
GLN 46
0.0106
LEU 47
0.0117
ILE 48
0.0113
ASP 49
0.0120
VAL 50
0.0115
ASP 51
0.0099
GLU 52
0.0081
LYS 53
0.0083
ASN 54
0.0090
GLN 55
0.0112
MET 56
0.0112
MET 57
0.0120
THR 58
0.0132
THR 59
0.0127
ASN 60
0.0116
VAL 61
0.0119
VAL 98
0.0168
LEU 99
0.0165
TYR 100
0.0155
ASN 101
0.0141
ASN 102
0.0152
ALA 103
0.0159
ASP 104
0.0164
GLY 105
0.0179
ASP 106
0.0185
PHE 107
0.0179
ALA 108
0.0180
VAL 109
0.0184
THR 110
0.0191
HIS 111
0.0134
ALA 129
0.0137
ILE 130
0.0138
TYR 131
0.0148
LYS 132
0.0138
SER 133
0.0123
SER 134
0.0125
CYS 135
0.0128
SER 136
0.0141
ILE 137
0.0139
ASP 138
0.0144
VAL 139
0.0136
THR 140
0.0135
PHE 141
0.0156
PHE 142
0.0135
PRO 143
0.0129
PHE 144
0.0166
ASP 145
0.0172
GLN 146
0.0189
GLN 147
0.0178
ASN 148
0.0188
CYS 149
0.0163
THR 150
0.0167
MET 151
0.0154
LYS 152
0.0158
PHE 153
0.0169
GLY 154
0.0179
TRP 156
0.0165
PHE 177
0.0125
SER 180
0.0139
GLY 181
0.0143
GLU 182
0.0143
TRP 183
0.0146
VAL 184
0.0162
ILE 185
0.0172
VAL 186
0.0196
ASP 187
0.0179
ALA 188
0.0154
VAL 189
0.0149
GLY 190
0.0142
THR 191
0.0203
ASN 193
0.0304
ARG 195
0.0090
LYS 196
0.0219
TYR 197
0.0205
GLU 198
0.0242
ASP 206
0.0212
ILE 207
0.0185
THR 208
0.0185
TYR 209
0.0153
ALA 210
0.0177
PHE 211
0.0172
VAL 212
0.0195
ILE 213
0.0183
ARG 214
0.0191
ARG 215
0.0165
LEU 216
0.0158
PRO 217
0.0155
LEU 218
0.0145
PHE 219
0.0113
TYR 220
0.0112
THR 221
0.0124
ILE 222
0.0100
ASN 223
0.0071
LEU 224
0.0081
ILE 225
0.0095
ILE 226
0.0070
PRO 227
0.0060
CYS 228
0.0095
LEU 229
0.0099
ILE 231
0.0101
ILE 253
0.0164
SER 254
0.0160
VAL 255
0.0160
LEU 256
0.0157
LEU 257
0.0160
SER 258
0.0153
LEU 259
0.0147
THR 260
0.0152
VAL 261
0.0144
PHE 262
0.0128
LEU 263
0.0135
LEU 264
0.0142
LEU 265
0.0125
ILE 266
0.0116
THR 267
0.0124
GLU 268
0.0124
ILE 269
0.0121
ILE 270
0.0111
PRO 271
0.0081
SER 272
0.0083
THR 273
0.0080
SER 274
0.0078
LEU 275
0.0077
VAL 276
0.0083
ILE 277
0.0111
PRO 278
0.0114
LEU 279
0.0108
ILE 280
0.0107
GLY 281
0.0134
GLU 282
0.0133
TYR 283
0.0125
LEU 284
0.0131
LEU 285
0.0147
PHE 286
0.0149
THR 287
0.0142
MET 288
0.0153
ILE 289
0.0170
VAL 291
0.0161
LEU 376
0.0121
PHE 377
0.0124
PRO 379
0.0140
PRO 380
0.0154
LEU 35
0.0056
MET 36
0.0037
VAL 37
0.0048
SER 38
0.0055
LEU 39
0.0074
ALA 40
0.0088
GLN 41
0.0073
LEU 42
0.0080
ILE 43
0.0112
SER 44
0.0125
VAL 45
0.0117
HIS 46
0.0131
GLU 47
0.0162
ARG 48
0.0158
GLU 49
0.0174
GLN 50
0.0161
ILE 51
0.0145
MET 52
0.0145
THR 53
0.0130
THR 54
0.0110
ASN 55
0.0104
VAL 56
0.0103
TRP 57
0.0091
LEU 58
0.0077
THR 59
0.0090
VAL 92
0.0073
VAL 93
0.0098
LEU 94
0.0113
TYR 95
0.0120
ASN 96
0.0144
ASN 97
0.0154
ALA 98
0.0160
ASP 99
0.0173
GLY 100
0.0154
MET 101
0.0177
TYR 102
0.0156
GLU 103
0.0144
VAL 104
0.0165
SER 105
0.0195
PHE 106
0.0202
TYR 107
0.0218
LEU 121
0.0126
PRO 122
0.0147
PRO 123
0.0142
ALA 124
0.0129
ILE 125
0.0141
TYR 126
0.0132
LYS 127
0.0142
SER 128
0.0131
ALA 129
0.0149
CYS 130
0.0164
LYS 131
0.0158
ILE 132
0.0166
GLU 133
0.0136
VAL 134
0.0120
LYS 135
0.0102
HIS 136
0.0066
PHE 137
0.0076
PRO 138
0.0081
PHE 139
0.0063
ASP 140
0.0087
GLN 141
0.0110
GLN 142
0.0126
ASN 143
0.0138
CYS 144
0.0149
THR 145
0.0150
MET 146
0.0128
LYS 147
0.0103
PHE 148
0.0068
ARG 149
0.0055
GLU 165
0.0085
VAL 166
0.0066
ALA 167
0.0045
SER 168
0.0043
LEU 169
0.0053
ASP 170
0.0047
ASP 171
0.0049
PHE 172
0.0069
THR 173
0.0097
PRO 174
0.0096
SER 175
0.0088
GLY 176
0.0079
GLU 177
0.0091
TRP 178
0.0097
ASP 179
0.0104
ILE 180
0.0111
VAL 181
0.0111
ALA 182
0.0107
LEU 183
0.0096
PRO 184
0.0097
GLY 185
0.0082
ARG 186
0.0098
ILE 199
0.0064
THR 200
0.0100
TYR 201
0.0101
ASP 202
0.0121
PHE 203
0.0122
ILE 204
0.0133
ILE 205
0.0113
ARG 206
0.0099
ARG 207
0.0091
LYS 208
0.0076
PRO 209
0.0054
LEU 210
0.0062
PHE 211
0.0096
TYR 212
0.0097
THR 213
0.0094
ILE 214
0.0115
ASN 215
0.0127
LEU 216
0.0137
ILE 217
0.0127
ILE 218
0.0135
PRO 219
0.0148
CYS 220
0.0151
VAL 221
0.0145
LEU 222
0.0156
ILE 223
0.0172
THR 224
0.0156
SER 225
0.0152
SER 246
0.0221
VAL 247
0.0202
LEU 248
0.0202
LEU 249
0.0218
ALA 250
0.0209
LEU 251
0.0176
THR 252
0.0174
VAL 253
0.0194
PHE 254
0.0169
LEU 255
0.0134
LEU 256
0.0151
LEU 257
0.0164
ILE 258
0.0132
SER 259
0.0121
LYS 260
0.0156
ILE 261
0.0160
VAL 262
0.0143
PRO 263
0.0164
PRO 264
0.0145
THR 265
0.0152
SER 266
0.0139
LEU 267
0.0142
ASP 268
0.0125
VAL 269
0.0102
PRO 270
0.0103
LEU 271
0.0078
VAL 272
0.0094
GLY 273
0.0102
LYS 274
0.0069
TYR 275
0.0077
LEU 276
0.0105
MET 277
0.0091
PHE 278
0.0081
THR 279
0.0115
MET 280
0.0137
MET 368
0.0059
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.