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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 = 0.1043
ILE 44
0.0187
ALA 45
0.0195
GLN 46
0.0177
LEU 47
0.0188
ILE 48
0.0179
ASP 49
0.0127
VAL 50
0.0058
ASP 51
0.0049
GLU 52
0.0053
LYS 53
0.0127
ASN 54
0.0112
GLN 55
0.0097
MET 56
0.0067
MET 57
0.0120
THR 58
0.0153
THR 59
0.0210
ASN 60
0.0237
VAL 61
0.0265
ALA 103
0.0388
ASP 104
0.0390
GLY 105
0.0256
ASP 106
0.0385
HIS 111
0.0206
ALA 129
0.0312
ILE 130
0.0239
TYR 131
0.0225
LYS 132
0.0153
SER 133
0.0233
ILE 137
0.0099
VAL 139
0.0109
PHE 142
0.0126
PRO 143
0.0108
GLN 147
0.0064
ASP 176
0.0116
PHE 177
0.0120
TRP 178
0.0118
GLU 179
0.0103
SER 180
0.0091
GLY 181
0.0080
GLU 182
0.0089
TRP 183
0.0071
VAL 184
0.0072
ILE 185
0.0106
ILE 213
0.0076
ARG 214
0.0025
ARG 215
0.0049
LEU 216
0.0073
PRO 217
0.0074
LEU 218
0.0075
PHE 219
0.0074
TYR 220
0.0082
THR 221
0.0081
ILE 222
0.0057
ASN 223
0.0051
LEU 224
0.0084
ILE 225
0.0103
ILE 226
0.0084
PRO 227
0.0092
CYS 228
0.0182
LEU 257
0.0275
SER 258
0.0211
THR 260
0.0179
VAL 261
0.0229
PHE 262
0.0218
LEU 263
0.0224
LEU 264
0.0201
LEU 265
0.0148
ILE 266
0.0117
THR 267
0.0123
GLU 268
0.0065
ILE 269
0.0078
ILE 270
0.0101
PRO 271
0.0118
HIS 46
0.0418
ARG 48
0.0121
GLU 49
0.0075
ASP 99
0.0193
LYS 127
0.0100
VAL 253
0.0110
LEU 256
0.0130
LEU 257
0.0154
SER 259
0.0153
LYS 260
0.0148
ILE 261
0.0130
VAL 45
0.0138
HIS 46
0.0078
GLU 47
0.0029
ARG 48
0.0108
GLU 49
0.0198
GLN 50
0.0170
ILE 51
0.0115
THR 53
0.0175
ALA 98
0.0338
ASP 99
0.0347
GLY 100
0.0428
MET 101
0.0206
LYS 127
0.0102
ALA 129
0.0143
TYR 212
0.0207
LEU 216
0.0192
LEU 249
0.0201
ALA 250
0.0122
LEU 251
0.0152
THR 252
0.0106
VAL 253
0.0073
PHE 254
0.0093
LEU 255
0.0061
LEU 256
0.0092
LEU 257
0.0096
ILE 258
0.0085
SER 259
0.0096
LYS 260
0.0137
ILE 261
0.0139
VAL 262
0.0030
PRO 263
0.0128
PRO 264
0.0109
THR 265
0.0109
SER 266
0.0087
LEU 42
0.1000
ILE 44
0.0298
GLN 46
0.0185
LEU 47
0.0122
ILE 48
0.0176
ASP 49
0.0125
VAL 50
0.0116
ASP 51
0.0153
GLU 52
0.0094
LYS 53
0.0109
ASN 54
0.0117
GLN 55
0.0119
MET 56
0.0131
MET 57
0.0110
THR 58
0.0133
THR 59
0.0049
ASN 60
0.0028
VAL 61
0.0167
VAL 98
0.0200
LEU 99
0.0207
TYR 100
0.0215
ASN 101
0.0174
ASN 102
0.0153
ALA 103
0.0161
ASP 104
0.0138
GLY 105
0.0107
ASP 106
0.0106
PHE 107
0.0127
ALA 108
0.0181
VAL 109
0.0205
THR 110
0.0299
HIS 111
0.0240
ALA 129
0.0123
ILE 130
0.0111
TYR 131
0.0172
LYS 132
0.0143
SER 133
0.0138
SER 134
0.0145
CYS 135
0.0097
SER 136
0.0083
ILE 137
0.0087
ASP 138
0.0047
VAL 139
0.0062
THR 140
0.0070
PHE 141
0.0072
PHE 142
0.0064
PRO 143
0.0060
PHE 144
0.0059
ASP 145
0.0079
GLN 146
0.0090
GLN 147
0.0080
ASN 148
0.0067
CYS 149
0.0052
THR 150
0.0096
MET 151
0.0147
LYS 152
0.0198
PHE 153
0.0244
GLY 154
0.0245
TRP 156
0.0214
PHE 177
0.1043
SER 180
0.0130
GLY 181
0.0067
GLU 182
0.0061
TRP 183
0.0078
VAL 184
0.0073
ILE 185
0.0061
VAL 186
0.0115
ASP 187
0.0172
ALA 188
0.0197
VAL 189
0.0391
GLY 190
0.0358
THR 191
0.0305
ASN 193
0.0110
ARG 195
0.0063
LYS 196
0.0145
TYR 197
0.0154
GLU 198
0.0348
ASP 206
0.0240
ILE 207
0.0194
THR 208
0.0093
TYR 209
0.0128
ALA 210
0.0074
PHE 211
0.0076
VAL 212
0.0091
ILE 213
0.0075
ARG 214
0.0095
ARG 215
0.0074
LEU 216
0.0051
PRO 217
0.0041
LEU 218
0.0076
PHE 219
0.0073
TYR 220
0.0044
THR 221
0.0060
ILE 222
0.0094
ASN 223
0.0099
LEU 224
0.0065
ILE 225
0.0041
ILE 226
0.0061
PRO 227
0.0068
CYS 228
0.0058
LEU 229
0.0047
ILE 231
0.0036
ILE 253
0.0152
SER 254
0.0106
VAL 255
0.0053
LEU 256
0.0051
LEU 257
0.0047
SER 258
0.0028
LEU 259
0.0035
THR 260
0.0040
VAL 261
0.0044
PHE 262
0.0045
LEU 263
0.0062
LEU 264
0.0085
LEU 265
0.0073
ILE 266
0.0078
THR 267
0.0088
GLU 268
0.0091
ILE 269
0.0094
ILE 270
0.0082
PRO 271
0.0078
SER 272
0.0062
THR 273
0.0037
SER 274
0.0035
LEU 275
0.0042
VAL 276
0.0051
ILE 277
0.0074
PRO 278
0.0078
LEU 279
0.0090
ILE 280
0.0070
GLY 281
0.0097
GLU 282
0.0092
TYR 283
0.0062
LEU 284
0.0059
LEU 285
0.0061
PHE 286
0.0036
THR 287
0.0018
MET 288
0.0031
ILE 289
0.0037
VAL 291
0.0066
LEU 376
0.0225
PHE 377
0.0268
PRO 379
0.0186
PRO 380
0.0313
LEU 35
0.0138
MET 36
0.0133
VAL 37
0.0128
SER 38
0.0108
LEU 39
0.0097
ALA 40
0.0075
GLN 41
0.0074
LEU 42
0.0076
ILE 43
0.0054
SER 44
0.0079
VAL 45
0.0089
HIS 46
0.0094
GLU 47
0.0075
ARG 48
0.0067
GLU 49
0.0080
GLN 50
0.0075
ILE 51
0.0072
MET 52
0.0070
THR 53
0.0055
THR 54
0.0052
ASN 55
0.0044
VAL 56
0.0080
TRP 57
0.0088
LEU 58
0.0125
THR 59
0.0188
VAL 92
0.0093
VAL 93
0.0078
LEU 94
0.0075
TYR 95
0.0059
ASN 96
0.0074
ASN 97
0.0085
ALA 98
0.0133
ASP 99
0.0136
GLY 100
0.0150
MET 101
0.0097
TYR 102
0.0124
GLU 103
0.0140
VAL 104
0.0142
SER 105
0.0116
PHE 106
0.0145
TYR 107
0.0270
LEU 121
0.0140
PRO 122
0.0080
PRO 123
0.0035
ALA 124
0.0039
ILE 125
0.0020
TYR 126
0.0035
LYS 127
0.0049
SER 128
0.0050
ALA 129
0.0046
CYS 130
0.0063
LYS 131
0.0063
ILE 132
0.0076
GLU 133
0.0099
VAL 134
0.0086
LYS 135
0.0109
HIS 136
0.0128
PHE 137
0.0086
PRO 138
0.0073
PHE 139
0.0103
ASP 140
0.0105
GLN 141
0.0118
GLN 142
0.0091
ASN 143
0.0088
CYS 144
0.0086
THR 145
0.0064
MET 146
0.0072
LYS 147
0.0067
PHE 148
0.0079
ARG 149
0.0079
GLU 165
0.0200
VAL 166
0.0081
ALA 167
0.0113
SER 168
0.0130
LEU 169
0.0104
ASP 170
0.0084
ASP 171
0.0089
PHE 172
0.0083
THR 173
0.0083
PRO 174
0.0092
SER 175
0.0084
GLY 176
0.0062
GLU 177
0.0066
TRP 178
0.0083
ASP 179
0.0094
ILE 180
0.0102
VAL 181
0.0097
ALA 182
0.0096
LEU 183
0.0100
PRO 184
0.0092
GLY 185
0.0113
ARG 186
0.0135
ILE 199
0.0120
THR 200
0.0087
TYR 201
0.0063
ASP 202
0.0064
PHE 203
0.0089
ILE 204
0.0098
ILE 205
0.0106
ARG 206
0.0093
ARG 207
0.0074
LYS 208
0.0066
PRO 209
0.0061
LEU 210
0.0077
PHE 211
0.0074
TYR 212
0.0065
THR 213
0.0087
ILE 214
0.0106
ASN 215
0.0102
LEU 216
0.0092
ILE 217
0.0089
ILE 218
0.0097
PRO 219
0.0070
CYS 220
0.0051
VAL 221
0.0097
LEU 222
0.0082
ILE 223
0.0095
THR 224
0.0119
SER 225
0.0202
SER 246
0.0285
VAL 247
0.0219
LEU 248
0.0218
LEU 249
0.0228
ALA 250
0.0144
LEU 251
0.0100
THR 252
0.0135
VAL 253
0.0148
PHE 254
0.0096
LEU 255
0.0078
LEU 256
0.0093
LEU 257
0.0100
ILE 258
0.0067
SER 259
0.0042
LYS 260
0.0033
ILE 261
0.0027
VAL 262
0.0042
PRO 263
0.0060
PRO 264
0.0057
THR 265
0.0064
SER 266
0.0068
LEU 267
0.0089
ASP 268
0.0075
VAL 269
0.0063
PRO 270
0.0073
LEU 271
0.0096
VAL 272
0.0087
GLY 273
0.0065
LYS 274
0.0059
TYR 275
0.0062
LEU 276
0.0048
MET 277
0.0040
PHE 278
0.0022
THR 279
0.0045
MET 280
0.0068
MET 368
0.0407
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.