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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 = 0.0865
ILE 44
0.0205
ALA 45
0.0188
GLN 46
0.0156
LEU 47
0.0141
ILE 48
0.0098
ASP 49
0.0091
VAL 50
0.0083
ASP 51
0.0062
GLU 52
0.0079
LYS 53
0.0040
ASN 54
0.0129
GLN 55
0.0167
MET 56
0.0267
MET 57
0.0197
THR 58
0.0113
THR 59
0.0131
ASN 60
0.0146
VAL 61
0.0199
ALA 103
0.0493
ASP 104
0.0506
GLY 105
0.0302
ASP 106
0.0467
HIS 111
0.0210
ALA 129
0.0285
ILE 130
0.0214
TYR 131
0.0168
LYS 132
0.0187
SER 133
0.0307
ILE 137
0.0168
VAL 139
0.0125
PHE 142
0.0149
PRO 143
0.0148
GLN 147
0.0130
ASP 176
0.0202
PHE 177
0.0187
TRP 178
0.0165
GLU 179
0.0136
SER 180
0.0120
GLY 181
0.0107
GLU 182
0.0090
TRP 183
0.0123
VAL 184
0.0162
ILE 185
0.0217
ILE 213
0.0190
ARG 214
0.0164
ARG 215
0.0118
LEU 216
0.0086
PRO 217
0.0101
LEU 218
0.0079
PHE 219
0.0093
TYR 220
0.0126
THR 221
0.0152
ILE 222
0.0150
ASN 223
0.0145
LEU 224
0.0156
ILE 225
0.0197
ILE 226
0.0227
PRO 227
0.0234
CYS 228
0.0376
LEU 257
0.0865
SER 258
0.0660
THR 260
0.0353
VAL 261
0.0442
PHE 262
0.0176
LEU 263
0.0254
LEU 264
0.0415
LEU 265
0.0232
ILE 266
0.0168
THR 267
0.0260
GLU 268
0.0184
ILE 269
0.0121
ILE 270
0.0134
PRO 271
0.0097
HIS 46
0.0865
ARG 48
0.0149
GLU 49
0.0157
ASP 99
0.0075
LYS 127
0.0415
VAL 253
0.0374
LEU 256
0.0228
LEU 257
0.0220
SER 259
0.0189
LYS 260
0.0172
ILE 261
0.0097
VAL 45
0.0187
HIS 46
0.0215
GLU 47
0.0177
ARG 48
0.0144
GLU 49
0.0137
GLN 50
0.0061
ILE 51
0.0080
THR 53
0.0180
ALA 98
0.0133
ASP 99
0.0129
GLY 100
0.0114
MET 101
0.0038
LYS 127
0.0190
ALA 129
0.0122
TYR 212
0.0218
LEU 216
0.0436
LEU 249
0.0219
ALA 250
0.0164
LEU 251
0.0154
THR 252
0.0140
VAL 253
0.0089
PHE 254
0.0068
LEU 255
0.0062
LEU 256
0.0067
LEU 257
0.0084
ILE 258
0.0145
SER 259
0.0151
LYS 260
0.0154
ILE 261
0.0194
VAL 262
0.0141
PRO 263
0.0107
PRO 264
0.0056
THR 265
0.0035
SER 266
0.0064
LEU 42
0.0082
ILE 44
0.0085
GLN 46
0.0086
LEU 47
0.0072
ILE 48
0.0084
ASP 49
0.0081
VAL 50
0.0066
ASP 51
0.0073
GLU 52
0.0059
LYS 53
0.0067
ASN 54
0.0069
GLN 55
0.0049
MET 56
0.0050
MET 57
0.0050
THR 58
0.0083
THR 59
0.0090
ASN 60
0.0107
VAL 61
0.0105
VAL 98
0.0086
LEU 99
0.0076
TYR 100
0.0084
ASN 101
0.0051
ASN 102
0.0053
ALA 103
0.0054
ASP 104
0.0035
GLY 105
0.0061
ASP 106
0.0104
PHE 107
0.0087
ALA 108
0.0127
VAL 109
0.0170
THR 110
0.0353
HIS 111
0.0421
ALA 129
0.0148
ILE 130
0.0123
TYR 131
0.0105
LYS 132
0.0077
SER 133
0.0055
SER 134
0.0045
CYS 135
0.0019
SER 136
0.0035
ILE 137
0.0047
ASP 138
0.0059
VAL 139
0.0069
THR 140
0.0065
PHE 141
0.0090
PHE 142
0.0088
PRO 143
0.0091
PHE 144
0.0096
ASP 145
0.0095
GLN 146
0.0098
GLN 147
0.0071
ASN 148
0.0065
CYS 149
0.0034
THR 150
0.0034
MET 151
0.0062
LYS 152
0.0091
PHE 153
0.0092
GLY 154
0.0092
TRP 156
0.0136
PHE 177
0.0153
SER 180
0.0081
GLY 181
0.0078
GLU 182
0.0084
TRP 183
0.0074
VAL 184
0.0078
ILE 185
0.0086
VAL 186
0.0126
ASP 187
0.0133
ALA 188
0.0119
VAL 189
0.0147
GLY 190
0.0134
THR 191
0.0114
ASN 193
0.0198
ARG 195
0.0196
LYS 196
0.0186
TYR 197
0.0113
GLU 198
0.0221
ASP 206
0.0137
ILE 207
0.0114
THR 208
0.0094
TYR 209
0.0080
ALA 210
0.0060
PHE 211
0.0062
VAL 212
0.0091
ILE 213
0.0084
ARG 214
0.0099
ARG 215
0.0097
LEU 216
0.0093
PRO 217
0.0095
LEU 218
0.0078
PHE 219
0.0060
TYR 220
0.0074
THR 221
0.0077
ILE 222
0.0053
ASN 223
0.0037
LEU 224
0.0058
ILE 225
0.0083
ILE 226
0.0083
PRO 227
0.0069
CYS 228
0.0085
LEU 229
0.0127
ILE 231
0.0089
ILE 253
0.0183
SER 254
0.0176
VAL 255
0.0115
LEU 256
0.0110
LEU 257
0.0131
SER 258
0.0121
LEU 259
0.0080
THR 260
0.0085
VAL 261
0.0088
PHE 262
0.0078
LEU 263
0.0068
LEU 264
0.0077
LEU 265
0.0075
ILE 266
0.0071
THR 267
0.0071
GLU 268
0.0075
ILE 269
0.0069
ILE 270
0.0070
PRO 271
0.0050
SER 272
0.0033
THR 273
0.0017
SER 274
0.0036
LEU 275
0.0036
VAL 276
0.0044
ILE 277
0.0065
PRO 278
0.0067
LEU 279
0.0097
ILE 280
0.0099
GLY 281
0.0083
GLU 282
0.0131
TYR 283
0.0127
LEU 284
0.0107
LEU 285
0.0114
PHE 286
0.0142
THR 287
0.0102
MET 288
0.0089
ILE 289
0.0110
VAL 291
0.0115
LEU 376
0.0414
PHE 377
0.0419
PRO 379
0.0182
PRO 380
0.0455
LEU 35
0.0145
MET 36
0.0148
VAL 37
0.0139
SER 38
0.0136
LEU 39
0.0136
ALA 40
0.0126
GLN 41
0.0095
LEU 42
0.0080
ILE 43
0.0077
SER 44
0.0065
VAL 45
0.0047
HIS 46
0.0048
GLU 47
0.0033
ARG 48
0.0045
GLU 49
0.0045
GLN 50
0.0052
ILE 51
0.0067
MET 52
0.0075
THR 53
0.0082
THR 54
0.0083
ASN 55
0.0079
VAL 56
0.0110
TRP 57
0.0105
LEU 58
0.0121
THR 59
0.0133
VAL 92
0.0114
VAL 93
0.0108
LEU 94
0.0126
TYR 95
0.0133
ASN 96
0.0141
ASN 97
0.0132
ALA 98
0.0136
ASP 99
0.0135
GLY 100
0.0128
MET 101
0.0089
TYR 102
0.0088
GLU 103
0.0082
VAL 104
0.0072
SER 105
0.0040
PHE 106
0.0086
TYR 107
0.0146
LEU 121
0.0135
PRO 122
0.0099
PRO 123
0.0073
ALA 124
0.0059
ILE 125
0.0065
TYR 126
0.0089
LYS 127
0.0107
SER 128
0.0106
ALA 129
0.0107
CYS 130
0.0069
LYS 131
0.0038
ILE 132
0.0024
GLU 133
0.0059
VAL 134
0.0084
LYS 135
0.0121
HIS 136
0.0140
PHE 137
0.0124
PRO 138
0.0110
PHE 139
0.0104
ASP 140
0.0087
GLN 141
0.0072
GLN 142
0.0037
ASN 143
0.0047
CYS 144
0.0067
THR 145
0.0118
MET 146
0.0124
LYS 147
0.0132
PHE 148
0.0137
ARG 149
0.0148
GLU 165
0.0168
VAL 166
0.0153
ALA 167
0.0182
SER 168
0.0179
LEU 169
0.0180
ASP 170
0.0184
ASP 171
0.0166
PHE 172
0.0162
THR 173
0.0166
PRO 174
0.0139
SER 175
0.0085
GLY 176
0.0072
GLU 177
0.0031
TRP 178
0.0030
ASP 179
0.0055
ILE 180
0.0091
VAL 181
0.0096
ALA 182
0.0097
LEU 183
0.0128
PRO 184
0.0127
GLY 185
0.0131
ARG 186
0.0133
ILE 199
0.0128
THR 200
0.0133
TYR 201
0.0137
ASP 202
0.0101
PHE 203
0.0094
ILE 204
0.0084
ILE 205
0.0052
ARG 206
0.0052
ARG 207
0.0036
LYS 208
0.0060
PRO 209
0.0078
LEU 210
0.0073
PHE 211
0.0059
TYR 212
0.0073
THR 213
0.0087
ILE 214
0.0080
ASN 215
0.0081
LEU 216
0.0090
ILE 217
0.0086
ILE 218
0.0065
PRO 219
0.0084
CYS 220
0.0085
VAL 221
0.0052
LEU 222
0.0054
ILE 223
0.0109
THR 224
0.0090
SER 225
0.0138
SER 246
0.0274
VAL 247
0.0226
LEU 248
0.0207
LEU 249
0.0247
ALA 250
0.0198
LEU 251
0.0156
THR 252
0.0161
VAL 253
0.0194
PHE 254
0.0149
LEU 255
0.0138
LEU 256
0.0148
LEU 257
0.0145
ILE 258
0.0126
SER 259
0.0127
LYS 260
0.0104
ILE 261
0.0104
VAL 262
0.0097
PRO 263
0.0082
PRO 264
0.0066
THR 265
0.0061
SER 266
0.0063
LEU 267
0.0050
ASP 268
0.0079
VAL 269
0.0126
PRO 270
0.0143
LEU 271
0.0166
VAL 272
0.0176
GLY 273
0.0178
LYS 274
0.0206
TYR 275
0.0225
LEU 276
0.0206
MET 277
0.0220
PHE 278
0.0269
THR 279
0.0237
MET 280
0.0232
MET 368
0.0190
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.