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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 = 0.0867
ILE 44
0.0256
ALA 45
0.0230
GLN 46
0.0134
LEU 47
0.0046
ILE 48
0.0071
ASP 49
0.0067
VAL 50
0.0135
ASP 51
0.0111
GLU 52
0.0110
LYS 53
0.0101
ASN 54
0.0103
GLN 55
0.0149
MET 56
0.0096
MET 57
0.0080
THR 58
0.0081
THR 59
0.0113
ASN 60
0.0146
VAL 61
0.0213
ALA 103
0.0109
ASP 104
0.0103
GLY 105
0.0177
ASP 106
0.0213
HIS 111
0.0258
ALA 129
0.0200
ILE 130
0.0154
TYR 131
0.0161
LYS 132
0.0110
SER 133
0.0083
ILE 137
0.0287
VAL 139
0.0239
PHE 142
0.0063
PRO 143
0.0100
GLN 147
0.0241
ASP 176
0.0286
PHE 177
0.0194
TRP 178
0.0132
GLU 179
0.0068
SER 180
0.0028
GLY 181
0.0093
GLU 182
0.0165
TRP 183
0.0185
VAL 184
0.0237
ILE 185
0.0340
ILE 213
0.0308
ARG 214
0.0271
ARG 215
0.0215
LEU 216
0.0192
PRO 217
0.0180
LEU 218
0.0199
PHE 219
0.0148
TYR 220
0.0135
THR 221
0.0167
ILE 222
0.0192
ASN 223
0.0154
LEU 224
0.0115
ILE 225
0.0125
ILE 226
0.0200
PRO 227
0.0235
CYS 228
0.0314
LEU 257
0.0538
SER 258
0.0471
THR 260
0.0119
VAL 261
0.0097
PHE 262
0.0130
LEU 263
0.0207
LEU 264
0.0155
LEU 265
0.0130
ILE 266
0.0194
THR 267
0.0188
GLU 268
0.0158
ILE 269
0.0073
ILE 270
0.0103
PRO 271
0.0166
HIS 46
0.0036
ARG 48
0.0137
GLU 49
0.0075
ASP 99
0.0111
LYS 127
0.0083
VAL 253
0.0087
LEU 256
0.0209
LEU 257
0.0185
SER 259
0.0199
LYS 260
0.0163
ILE 261
0.0123
VAL 45
0.0118
HIS 46
0.0075
GLU 47
0.0090
ARG 48
0.0089
GLU 49
0.0123
GLN 50
0.0150
ILE 51
0.0165
THR 53
0.0205
ALA 98
0.0188
ASP 99
0.0234
GLY 100
0.0182
MET 101
0.0193
LYS 127
0.0250
ALA 129
0.0221
TYR 212
0.0166
LEU 216
0.0564
LEU 249
0.0141
ALA 250
0.0080
LEU 251
0.0077
THR 252
0.0098
VAL 253
0.0090
PHE 254
0.0069
LEU 255
0.0107
LEU 256
0.0106
LEU 257
0.0108
ILE 258
0.0109
SER 259
0.0070
LYS 260
0.0043
ILE 261
0.0049
VAL 262
0.0072
PRO 263
0.0074
PRO 264
0.0069
THR 265
0.0109
SER 266
0.0122
LEU 42
0.0460
ILE 44
0.0232
GLN 46
0.0114
LEU 47
0.0091
ILE 48
0.0071
ASP 49
0.0056
VAL 50
0.0096
ASP 51
0.0117
GLU 52
0.0121
LYS 53
0.0126
ASN 54
0.0132
GLN 55
0.0126
MET 56
0.0102
MET 57
0.0084
THR 58
0.0043
THR 59
0.0030
ASN 60
0.0075
VAL 61
0.0098
VAL 98
0.0080
LEU 99
0.0050
TYR 100
0.0049
ASN 101
0.0049
ASN 102
0.0034
ALA 103
0.0055
ASP 104
0.0046
GLY 105
0.0017
ASP 106
0.0025
PHE 107
0.0030
ALA 108
0.0023
VAL 109
0.0058
THR 110
0.0178
HIS 111
0.0236
ALA 129
0.0078
ILE 130
0.0061
TYR 131
0.0033
LYS 132
0.0044
SER 133
0.0060
SER 134
0.0091
CYS 135
0.0125
SER 136
0.0132
ILE 137
0.0122
ASP 138
0.0092
VAL 139
0.0068
THR 140
0.0063
PHE 141
0.0052
PHE 142
0.0044
PRO 143
0.0065
PHE 144
0.0072
ASP 145
0.0094
GLN 146
0.0145
GLN 147
0.0122
ASN 148
0.0132
CYS 149
0.0111
THR 150
0.0064
MET 151
0.0052
LYS 152
0.0040
PHE 153
0.0030
GLY 154
0.0085
TRP 156
0.0232
PHE 177
0.0579
SER 180
0.0074
GLY 181
0.0102
GLU 182
0.0102
TRP 183
0.0103
VAL 184
0.0126
ILE 185
0.0102
VAL 186
0.0169
ASP 187
0.0075
ALA 188
0.0137
VAL 189
0.0385
GLY 190
0.0354
THR 191
0.0368
ASN 193
0.0368
ARG 195
0.0101
LYS 196
0.0158
TYR 197
0.0055
GLU 198
0.0142
ASP 206
0.0110
ILE 207
0.0037
THR 208
0.0112
TYR 209
0.0119
ALA 210
0.0081
PHE 211
0.0067
VAL 212
0.0131
ILE 213
0.0121
ARG 214
0.0154
ARG 215
0.0101
LEU 216
0.0104
PRO 217
0.0076
LEU 218
0.0117
PHE 219
0.0101
TYR 220
0.0065
THR 221
0.0086
ILE 222
0.0136
ASN 223
0.0137
LEU 224
0.0124
ILE 225
0.0126
ILE 226
0.0164
PRO 227
0.0181
CYS 228
0.0163
LEU 229
0.0182
ILE 231
0.0186
ILE 253
0.0523
SER 254
0.0426
VAL 255
0.0182
LEU 256
0.0211
LEU 257
0.0204
SER 258
0.0126
LEU 259
0.0077
THR 260
0.0117
VAL 261
0.0092
PHE 262
0.0077
LEU 263
0.0073
LEU 264
0.0064
LEU 265
0.0068
ILE 266
0.0087
THR 267
0.0064
GLU 268
0.0086
ILE 269
0.0103
ILE 270
0.0099
PRO 271
0.0093
SER 272
0.0065
THR 273
0.0074
SER 274
0.0081
LEU 275
0.0104
VAL 276
0.0083
ILE 277
0.0105
PRO 278
0.0098
LEU 279
0.0103
ILE 280
0.0132
GLY 281
0.0145
GLU 282
0.0125
TYR 283
0.0166
LEU 284
0.0109
LEU 285
0.0123
PHE 286
0.0188
THR 287
0.0128
MET 288
0.0104
ILE 289
0.0202
VAL 291
0.0182
LEU 376
0.0305
PHE 377
0.0427
PRO 379
0.0214
PRO 380
0.0478
LEU 35
0.0036
MET 36
0.0045
VAL 37
0.0047
SER 38
0.0072
LEU 39
0.0083
ALA 40
0.0079
GLN 41
0.0084
LEU 42
0.0078
ILE 43
0.0069
SER 44
0.0073
VAL 45
0.0067
HIS 46
0.0095
GLU 47
0.0101
ARG 48
0.0098
GLU 49
0.0092
GLN 50
0.0074
ILE 51
0.0054
MET 52
0.0041
THR 53
0.0057
THR 54
0.0052
ASN 55
0.0047
VAL 56
0.0049
TRP 57
0.0037
LEU 58
0.0044
THR 59
0.0040
VAL 92
0.0070
VAL 93
0.0064
LEU 94
0.0056
TYR 95
0.0042
ASN 96
0.0047
ASN 97
0.0051
ALA 98
0.0061
ASP 99
0.0060
GLY 100
0.0055
MET 101
0.0064
TYR 102
0.0092
GLU 103
0.0119
VAL 104
0.0135
SER 105
0.0133
PHE 106
0.0144
TYR 107
0.0193
LEU 121
0.0051
PRO 122
0.0052
PRO 123
0.0041
ALA 124
0.0048
ILE 125
0.0046
TYR 126
0.0062
LYS 127
0.0038
SER 128
0.0021
ALA 129
0.0029
CYS 130
0.0071
LYS 131
0.0104
ILE 132
0.0121
GLU 133
0.0148
VAL 134
0.0159
LYS 135
0.0185
HIS 136
0.0210
PHE 137
0.0172
PRO 138
0.0140
PHE 139
0.0123
ASP 140
0.0128
GLN 141
0.0128
GLN 142
0.0074
ASN 143
0.0098
CYS 144
0.0072
THR 145
0.0028
MET 146
0.0022
LYS 147
0.0022
PHE 148
0.0037
ARG 149
0.0058
GLU 165
0.0146
VAL 166
0.0024
ALA 167
0.0071
SER 168
0.0087
LEU 169
0.0109
ASP 170
0.0120
ASP 171
0.0117
PHE 172
0.0128
THR 173
0.0146
PRO 174
0.0130
SER 175
0.0094
GLY 176
0.0090
GLU 177
0.0061
TRP 178
0.0083
ASP 179
0.0103
ILE 180
0.0142
VAL 181
0.0162
ALA 182
0.0163
LEU 183
0.0084
PRO 184
0.0049
GLY 185
0.0073
ARG 186
0.0290
ILE 199
0.0041
THR 200
0.0075
TYR 201
0.0069
ASP 202
0.0081
PHE 203
0.0103
ILE 204
0.0134
ILE 205
0.0114
ARG 206
0.0085
ARG 207
0.0059
LYS 208
0.0060
PRO 209
0.0094
LEU 210
0.0120
PHE 211
0.0106
TYR 212
0.0111
THR 213
0.0158
ILE 214
0.0141
ASN 215
0.0097
LEU 216
0.0131
ILE 217
0.0178
ILE 218
0.0160
PRO 219
0.0137
CYS 220
0.0144
VAL 221
0.0137
LEU 222
0.0146
ILE 223
0.0118
THR 224
0.0079
SER 225
0.0097
SER 246
0.0211
VAL 247
0.0246
LEU 248
0.0168
LEU 249
0.0122
ALA 250
0.0132
LEU 251
0.0107
THR 252
0.0114
VAL 253
0.0141
PHE 254
0.0123
LEU 255
0.0104
LEU 256
0.0103
LEU 257
0.0104
ILE 258
0.0061
SER 259
0.0084
LYS 260
0.0094
ILE 261
0.0081
VAL 262
0.0074
PRO 263
0.0085
PRO 264
0.0105
THR 265
0.0109
SER 266
0.0135
LEU 267
0.0148
ASP 268
0.0129
VAL 269
0.0116
PRO 270
0.0184
LEU 271
0.0196
VAL 272
0.0178
GLY 273
0.0086
LYS 274
0.0022
TYR 275
0.0175
LEU 276
0.0117
MET 277
0.0152
PHE 278
0.0230
THR 279
0.0284
MET 280
0.0252
MET 368
0.0867
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.