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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 = 0.1094
ILE 44
0.0144
ALA 45
0.0154
GLN 46
0.0124
LEU 47
0.0114
ILE 48
0.0100
ASP 49
0.0084
VAL 50
0.0092
ASP 51
0.0076
GLU 52
0.0091
LYS 53
0.0101
ASN 54
0.0103
GLN 55
0.0109
MET 56
0.0101
MET 57
0.0101
THR 58
0.0105
THR 59
0.0082
ASN 60
0.0108
VAL 61
0.0132
ALA 103
0.0137
ASP 104
0.0171
GLY 105
0.0133
ASP 106
0.0127
HIS 111
0.1094
ALA 129
0.0103
ILE 130
0.0079
TYR 131
0.0078
LYS 132
0.0110
SER 133
0.0111
ILE 137
0.0156
VAL 139
0.0150
PHE 142
0.0096
PRO 143
0.0069
GLN 147
0.0166
ASP 176
0.0185
PHE 177
0.0161
TRP 178
0.0155
GLU 179
0.0152
SER 180
0.0139
GLY 181
0.0134
GLU 182
0.0106
TRP 183
0.0120
VAL 184
0.0145
ILE 185
0.0158
ILE 213
0.0156
ARG 214
0.0124
ARG 215
0.0091
LEU 216
0.0078
PRO 217
0.0041
LEU 218
0.0038
PHE 219
0.0058
TYR 220
0.0031
THR 221
0.0042
ILE 222
0.0082
ASN 223
0.0076
LEU 224
0.0050
ILE 225
0.0067
ILE 226
0.0098
PRO 227
0.0111
CYS 228
0.0131
LEU 257
0.0258
SER 258
0.0173
THR 260
0.0223
VAL 261
0.0154
PHE 262
0.0132
LEU 263
0.0179
LEU 264
0.0171
LEU 265
0.0122
ILE 266
0.0126
THR 267
0.0151
GLU 268
0.0149
ILE 269
0.0111
ILE 270
0.0114
PRO 271
0.0126
HIS 46
0.0246
ARG 48
0.0203
GLU 49
0.0320
ASP 99
0.0775
LYS 127
0.0442
VAL 253
0.0030
LEU 256
0.0098
LEU 257
0.0075
SER 259
0.0082
LYS 260
0.0097
ILE 261
0.0053
VAL 45
0.0078
HIS 46
0.0131
GLU 47
0.0102
ARG 48
0.0125
GLU 49
0.0137
GLN 50
0.0070
ILE 51
0.0127
THR 53
0.0224
ALA 98
0.0013
ASP 99
0.0089
GLY 100
0.0119
MET 101
0.0201
LYS 127
0.0109
ALA 129
0.0110
TYR 212
0.1043
LEU 216
0.0464
LEU 249
0.0182
ALA 250
0.0102
LEU 251
0.0163
THR 252
0.0102
VAL 253
0.0047
PHE 254
0.0134
LEU 255
0.0106
LEU 256
0.0088
LEU 257
0.0173
ILE 258
0.0203
SER 259
0.0156
LYS 260
0.0211
ILE 261
0.0293
VAL 262
0.0166
PRO 263
0.0088
PRO 264
0.0048
THR 265
0.0062
SER 266
0.0095
LEU 42
0.0134
ILE 44
0.0099
GLN 46
0.0075
LEU 47
0.0086
ILE 48
0.0088
ASP 49
0.0099
VAL 50
0.0092
ASP 51
0.0088
GLU 52
0.0063
LYS 53
0.0078
ASN 54
0.0084
GLN 55
0.0081
MET 56
0.0085
MET 57
0.0092
THR 58
0.0105
THR 59
0.0098
ASN 60
0.0089
VAL 61
0.0107
VAL 98
0.0100
LEU 99
0.0108
TYR 100
0.0097
ASN 101
0.0102
ASN 102
0.0092
ALA 103
0.0091
ASP 104
0.0104
GLY 105
0.0099
ASP 106
0.0086
PHE 107
0.0087
ALA 108
0.0093
VAL 109
0.0112
THR 110
0.0120
HIS 111
0.0125
ALA 129
0.0107
ILE 130
0.0107
TYR 131
0.0111
LYS 132
0.0108
SER 133
0.0107
SER 134
0.0104
CYS 135
0.0107
SER 136
0.0109
ILE 137
0.0104
ASP 138
0.0103
VAL 139
0.0111
THR 140
0.0106
PHE 141
0.0131
PHE 142
0.0126
PRO 143
0.0126
PHE 144
0.0128
ASP 145
0.0127
GLN 146
0.0119
GLN 147
0.0124
ASN 148
0.0124
CYS 149
0.0131
THR 150
0.0143
MET 151
0.0136
LYS 152
0.0140
PHE 153
0.0142
GLY 154
0.0139
TRP 156
0.0107
PHE 177
0.0071
SER 180
0.0078
GLY 181
0.0081
GLU 182
0.0093
TRP 183
0.0096
VAL 184
0.0095
ILE 185
0.0100
VAL 186
0.0117
ASP 187
0.0121
ALA 188
0.0130
VAL 189
0.0171
GLY 190
0.0186
THR 191
0.0231
ASN 193
0.0238
ARG 195
0.0123
LYS 196
0.0199
TYR 197
0.0150
GLU 198
0.0065
ASP 206
0.0164
ILE 207
0.0176
THR 208
0.0178
TYR 209
0.0153
ALA 210
0.0157
PHE 211
0.0143
VAL 212
0.0124
ILE 213
0.0119
ARG 214
0.0122
ARG 215
0.0114
LEU 216
0.0110
PRO 217
0.0117
LEU 218
0.0107
PHE 219
0.0084
TYR 220
0.0102
THR 221
0.0126
ILE 222
0.0093
ASN 223
0.0067
LEU 224
0.0104
ILE 225
0.0124
ILE 226
0.0116
PRO 227
0.0105
CYS 228
0.0104
LEU 229
0.0104
ILE 231
0.0096
ILE 253
0.0062
SER 254
0.0089
VAL 255
0.0090
LEU 256
0.0069
LEU 257
0.0086
SER 258
0.0103
LEU 259
0.0088
THR 260
0.0088
VAL 261
0.0100
PHE 262
0.0095
LEU 263
0.0090
LEU 264
0.0097
LEU 265
0.0098
ILE 266
0.0099
THR 267
0.0097
GLU 268
0.0086
ILE 269
0.0089
ILE 270
0.0091
PRO 271
0.0069
SER 272
0.0048
THR 273
0.0043
SER 274
0.0057
LEU 275
0.0060
VAL 276
0.0039
ILE 277
0.0062
PRO 278
0.0081
LEU 279
0.0078
ILE 280
0.0106
GLY 281
0.0089
GLU 282
0.0067
TYR 283
0.0081
LEU 284
0.0074
LEU 285
0.0057
PHE 286
0.0053
THR 287
0.0058
MET 288
0.0044
ILE 289
0.0042
VAL 291
0.0050
LEU 376
0.0103
PHE 377
0.0141
PRO 379
0.0139
PRO 380
0.0158
LEU 35
0.0179
MET 36
0.0139
VAL 37
0.0092
SER 38
0.0049
LEU 39
0.0021
ALA 40
0.0020
GLN 41
0.0043
LEU 42
0.0062
ILE 43
0.0080
SER 44
0.0099
VAL 45
0.0127
HIS 46
0.0157
GLU 47
0.0151
ARG 48
0.0161
GLU 49
0.0171
GLN 50
0.0158
ILE 51
0.0161
MET 52
0.0138
THR 53
0.0128
THR 54
0.0086
ASN 55
0.0056
VAL 56
0.0062
TRP 57
0.0048
LEU 58
0.0092
THR 59
0.0125
VAL 92
0.0203
VAL 93
0.0203
LEU 94
0.0196
TYR 95
0.0225
ASN 96
0.0219
ASN 97
0.0219
ALA 98
0.0218
ASP 99
0.0222
GLY 100
0.0225
MET 101
0.0222
TYR 102
0.0219
GLU 103
0.0209
VAL 104
0.0134
SER 105
0.0114
PHE 106
0.0065
TYR 107
0.0091
LEU 121
0.0103
PRO 122
0.0070
PRO 123
0.0046
ALA 124
0.0088
ILE 125
0.0111
TYR 126
0.0133
LYS 127
0.0177
SER 128
0.0170
ALA 129
0.0183
CYS 130
0.0160
LYS 131
0.0145
ILE 132
0.0142
GLU 133
0.0120
VAL 134
0.0130
LYS 135
0.0118
HIS 136
0.0134
PHE 137
0.0134
PRO 138
0.0123
PHE 139
0.0110
ASP 140
0.0104
GLN 141
0.0092
GLN 142
0.0093
ASN 143
0.0076
CYS 144
0.0116
THR 145
0.0134
MET 146
0.0154
LYS 147
0.0185
PHE 148
0.0193
ARG 149
0.0237
GLU 165
0.0253
VAL 166
0.0166
ALA 167
0.0091
SER 168
0.0079
LEU 169
0.0063
ASP 170
0.0075
ASP 171
0.0039
PHE 172
0.0040
THR 173
0.0063
PRO 174
0.0071
SER 175
0.0064
GLY 176
0.0079
GLU 177
0.0082
TRP 178
0.0076
ASP 179
0.0067
ILE 180
0.0042
VAL 181
0.0034
ALA 182
0.0031
LEU 183
0.0056
PRO 184
0.0117
GLY 185
0.0170
ARG 186
0.0248
ILE 199
0.0221
THR 200
0.0188
TYR 201
0.0127
ASP 202
0.0096
PHE 203
0.0063
ILE 204
0.0042
ILE 205
0.0065
ARG 206
0.0076
ARG 207
0.0095
LYS 208
0.0091
PRO 209
0.0086
LEU 210
0.0068
PHE 211
0.0071
TYR 212
0.0074
THR 213
0.0074
ILE 214
0.0072
ASN 215
0.0082
LEU 216
0.0094
ILE 217
0.0095
ILE 218
0.0095
PRO 219
0.0100
CYS 220
0.0115
VAL 221
0.0121
LEU 222
0.0101
ILE 223
0.0114
THR 224
0.0129
SER 225
0.0125
SER 246
0.0120
VAL 247
0.0140
LEU 248
0.0151
LEU 249
0.0153
ALA 250
0.0154
LEU 251
0.0155
THR 252
0.0147
VAL 253
0.0145
PHE 254
0.0148
LEU 255
0.0149
LEU 256
0.0131
LEU 257
0.0151
ILE 258
0.0158
SER 259
0.0121
LYS 260
0.0140
ILE 261
0.0167
VAL 262
0.0141
PRO 263
0.0133
PRO 264
0.0117
THR 265
0.0112
SER 266
0.0081
LEU 267
0.0090
ASP 268
0.0097
VAL 269
0.0110
PRO 270
0.0133
LEU 271
0.0137
VAL 272
0.0150
GLY 273
0.0143
LYS 274
0.0137
TYR 275
0.0159
LEU 276
0.0158
MET 277
0.0139
PHE 278
0.0156
THR 279
0.0166
MET 280
0.0162
MET 368
0.0493
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.