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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 = 0.1065
ILE 44
0.0123
ALA 45
0.0117
GLN 46
0.0091
LEU 47
0.0062
ILE 48
0.0082
ASP 49
0.0077
VAL 50
0.0031
ASP 51
0.0033
GLU 52
0.0024
LYS 53
0.0053
ASN 54
0.0055
GLN 55
0.0059
MET 56
0.0103
MET 57
0.0091
THR 58
0.0096
THR 59
0.0125
ASN 60
0.0114
VAL 61
0.0166
ALA 103
0.0147
ASP 104
0.0169
GLY 105
0.0134
ASP 106
0.0179
HIS 111
0.0059
ALA 129
0.0127
ILE 130
0.0071
TYR 131
0.0107
LYS 132
0.0117
SER 133
0.0133
ILE 137
0.0075
VAL 139
0.0097
PHE 142
0.0121
PRO 143
0.0082
GLN 147
0.0217
ASP 176
0.0211
PHE 177
0.0135
TRP 178
0.0097
GLU 179
0.0084
SER 180
0.0049
GLY 181
0.0050
GLU 182
0.0080
TRP 183
0.0116
VAL 184
0.0169
ILE 185
0.0324
ILE 213
0.0243
ARG 214
0.0184
ARG 215
0.0123
LEU 216
0.0098
PRO 217
0.0115
LEU 218
0.0130
PHE 219
0.0144
TYR 220
0.0115
THR 221
0.0140
ILE 222
0.0167
ASN 223
0.0113
LEU 224
0.0044
ILE 225
0.0097
ILE 226
0.0140
PRO 227
0.0100
CYS 228
0.0194
LEU 257
0.0115
SER 258
0.0060
THR 260
0.0131
VAL 261
0.0160
PHE 262
0.0129
LEU 263
0.0176
LEU 264
0.0180
LEU 265
0.0189
ILE 266
0.0153
THR 267
0.0154
GLU 268
0.0172
ILE 269
0.0099
ILE 270
0.0095
PRO 271
0.0077
HIS 46
0.0277
ARG 48
0.0083
GLU 49
0.0166
ASP 99
0.0079
LYS 127
0.0067
VAL 253
0.0723
LEU 256
0.0335
LEU 257
0.0216
SER 259
0.0117
LYS 260
0.0137
ILE 261
0.0227
VAL 45
0.0270
HIS 46
0.0208
GLU 47
0.0112
ARG 48
0.0080
GLU 49
0.0145
GLN 50
0.0153
ILE 51
0.0272
THR 53
0.0207
ALA 98
0.0491
ASP 99
0.0431
GLY 100
0.0639
MET 101
0.1065
LYS 127
0.0198
ALA 129
0.0201
TYR 212
0.0243
LEU 216
0.0361
LEU 249
0.0315
ALA 250
0.0280
LEU 251
0.0498
THR 252
0.0260
VAL 253
0.0136
PHE 254
0.0174
LEU 255
0.0134
LEU 256
0.0115
LEU 257
0.0048
ILE 258
0.0087
SER 259
0.0113
LYS 260
0.0084
ILE 261
0.0025
VAL 262
0.0042
PRO 263
0.0042
PRO 264
0.0052
THR 265
0.0076
SER 266
0.0104
LEU 42
0.0099
ILE 44
0.0027
GLN 46
0.0097
LEU 47
0.0108
ILE 48
0.0132
ASP 49
0.0079
VAL 50
0.0069
ASP 51
0.0065
GLU 52
0.0058
LYS 53
0.0059
ASN 54
0.0052
GLN 55
0.0030
MET 56
0.0042
MET 57
0.0036
THR 58
0.0060
THR 59
0.0070
ASN 60
0.0078
VAL 61
0.0057
VAL 98
0.0200
LEU 99
0.0182
TYR 100
0.0147
ASN 101
0.0105
ASN 102
0.0118
ALA 103
0.0116
ASP 104
0.0138
GLY 105
0.0128
ASP 106
0.0124
PHE 107
0.0194
ALA 108
0.0197
VAL 109
0.0198
THR 110
0.0192
HIS 111
0.0140
ALA 129
0.0047
ILE 130
0.0099
TYR 131
0.0121
LYS 132
0.0077
SER 133
0.0069
SER 134
0.0062
CYS 135
0.0017
SER 136
0.0014
ILE 137
0.0028
ASP 138
0.0048
VAL 139
0.0066
THR 140
0.0054
PHE 141
0.0097
PHE 142
0.0102
PRO 143
0.0114
PHE 144
0.0113
ASP 145
0.0100
GLN 146
0.0089
GLN 147
0.0051
ASN 148
0.0050
CYS 149
0.0064
THR 150
0.0103
MET 151
0.0097
LYS 152
0.0092
PHE 153
0.0121
GLY 154
0.0117
TRP 156
0.0350
PHE 177
0.0056
SER 180
0.0089
GLY 181
0.0103
GLU 182
0.0124
TRP 183
0.0104
VAL 184
0.0088
ILE 185
0.0071
VAL 186
0.0060
ASP 187
0.0023
ALA 188
0.0044
VAL 189
0.0167
GLY 190
0.0174
THR 191
0.0301
ASN 193
0.0063
ARG 195
0.0247
LYS 196
0.0240
TYR 197
0.0176
GLU 198
0.0346
ASP 206
0.0095
ILE 207
0.0054
THR 208
0.0120
TYR 209
0.0078
ALA 210
0.0101
PHE 211
0.0067
VAL 212
0.0045
ILE 213
0.0063
ARG 214
0.0098
ARG 215
0.0146
LEU 216
0.0142
PRO 217
0.0135
LEU 218
0.0131
PHE 219
0.0109
TYR 220
0.0112
THR 221
0.0120
ILE 222
0.0096
ASN 223
0.0073
LEU 224
0.0095
ILE 225
0.0102
ILE 226
0.0104
PRO 227
0.0053
CYS 228
0.0062
LEU 229
0.0153
ILE 231
0.0130
ILE 253
0.0154
SER 254
0.0164
VAL 255
0.0084
LEU 256
0.0041
LEU 257
0.0076
SER 258
0.0085
LEU 259
0.0049
THR 260
0.0060
VAL 261
0.0049
PHE 262
0.0018
LEU 263
0.0033
LEU 264
0.0062
LEU 265
0.0055
ILE 266
0.0047
THR 267
0.0051
GLU 268
0.0098
ILE 269
0.0108
ILE 270
0.0079
PRO 271
0.0041
SER 272
0.0037
THR 273
0.0058
SER 274
0.0083
LEU 275
0.0065
VAL 276
0.0043
ILE 277
0.0044
PRO 278
0.0054
LEU 279
0.0058
ILE 280
0.0049
GLY 281
0.0075
GLU 282
0.0073
TYR 283
0.0069
LEU 284
0.0067
LEU 285
0.0085
PHE 286
0.0104
THR 287
0.0075
MET 288
0.0071
ILE 289
0.0103
VAL 291
0.0069
LEU 376
0.0107
PHE 377
0.0105
PRO 379
0.0234
PRO 380
0.0103
LEU 35
0.0163
MET 36
0.0124
VAL 37
0.0053
SER 38
0.0053
LEU 39
0.0068
ALA 40
0.0114
GLN 41
0.0086
LEU 42
0.0042
ILE 43
0.0092
SER 44
0.0122
VAL 45
0.0150
HIS 46
0.0171
GLU 47
0.0180
ARG 48
0.0141
GLU 49
0.0162
GLN 50
0.0142
ILE 51
0.0127
MET 52
0.0119
THR 53
0.0077
THR 54
0.0085
ASN 55
0.0102
VAL 56
0.0104
TRP 57
0.0105
LEU 58
0.0105
THR 59
0.0174
VAL 92
0.0112
VAL 93
0.0115
LEU 94
0.0135
TYR 95
0.0129
ASN 96
0.0092
ASN 97
0.0067
ALA 98
0.0069
ASP 99
0.0109
GLY 100
0.0141
MET 101
0.0133
TYR 102
0.0151
GLU 103
0.0196
VAL 104
0.0216
SER 105
0.0211
PHE 106
0.0246
TYR 107
0.0286
LEU 121
0.0265
PRO 122
0.0234
PRO 123
0.0222
ALA 124
0.0147
ILE 125
0.0134
TYR 126
0.0120
LYS 127
0.0069
SER 128
0.0073
ALA 129
0.0067
CYS 130
0.0126
LYS 131
0.0128
ILE 132
0.0150
GLU 133
0.0137
VAL 134
0.0102
LYS 135
0.0077
HIS 136
0.0127
PHE 137
0.0115
PRO 138
0.0148
PHE 139
0.0166
ASP 140
0.0183
GLN 141
0.0184
GLN 142
0.0159
ASN 143
0.0126
CYS 144
0.0102
THR 145
0.0048
MET 146
0.0051
LYS 147
0.0099
PHE 148
0.0127
ARG 149
0.0154
GLU 165
0.0193
VAL 166
0.0189
ALA 167
0.0196
SER 168
0.0247
LEU 169
0.0271
ASP 170
0.0337
ASP 171
0.0219
PHE 172
0.0228
THR 173
0.0292
PRO 174
0.0265
SER 175
0.0165
GLY 176
0.0164
GLU 177
0.0106
TRP 178
0.0098
ASP 179
0.0088
ILE 180
0.0072
VAL 181
0.0082
ALA 182
0.0071
LEU 183
0.0084
PRO 184
0.0081
GLY 185
0.0096
ARG 186
0.0126
ILE 199
0.0086
THR 200
0.0090
TYR 201
0.0077
ASP 202
0.0026
PHE 203
0.0035
ILE 204
0.0063
ILE 205
0.0120
ARG 206
0.0131
ARG 207
0.0143
LYS 208
0.0121
PRO 209
0.0122
LEU 210
0.0093
PHE 211
0.0075
TYR 212
0.0073
THR 213
0.0076
ILE 214
0.0061
ASN 215
0.0044
LEU 216
0.0063
ILE 217
0.0086
ILE 218
0.0081
PRO 219
0.0077
CYS 220
0.0095
VAL 221
0.0088
LEU 222
0.0048
ILE 223
0.0038
THR 224
0.0022
SER 225
0.0060
SER 246
0.0353
VAL 247
0.0209
LEU 248
0.0151
LEU 249
0.0252
ALA 250
0.0212
LEU 251
0.0145
THR 252
0.0178
VAL 253
0.0209
PHE 254
0.0185
LEU 255
0.0163
LEU 256
0.0160
LEU 257
0.0148
ILE 258
0.0122
SER 259
0.0161
LYS 260
0.0184
ILE 261
0.0116
VAL 262
0.0086
PRO 263
0.0113
PRO 264
0.0103
THR 265
0.0087
SER 266
0.0097
LEU 267
0.0098
ASP 268
0.0072
VAL 269
0.0091
PRO 270
0.0083
LEU 271
0.0105
VAL 272
0.0090
GLY 273
0.0151
LYS 274
0.0181
TYR 275
0.0136
LEU 276
0.0137
MET 277
0.0137
PHE 278
0.0136
THR 279
0.0082
MET 280
0.0089
MET 368
0.0287
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.