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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 = 0.1381
ILE 44
0.0218
ALA 45
0.0174
GLN 46
0.0205
LEU 47
0.0254
ILE 48
0.0252
ASP 49
0.0245
VAL 50
0.0186
ASP 51
0.0172
GLU 52
0.0056
LYS 53
0.0128
ASN 54
0.0119
GLN 55
0.0077
MET 56
0.0258
MET 57
0.0257
THR 58
0.0265
THR 59
0.0252
ASN 60
0.0168
VAL 61
0.0257
ALA 103
0.0402
ASP 104
0.0233
GLY 105
0.0069
ASP 106
0.0496
HIS 111
0.0389
ALA 129
0.0255
ILE 130
0.0100
TYR 131
0.0212
LYS 132
0.0193
SER 133
0.0304
ILE 137
0.0087
VAL 139
0.0164
PHE 142
0.0147
PRO 143
0.0106
GLN 147
0.0139
ASP 176
0.0152
PHE 177
0.0173
TRP 178
0.0171
GLU 179
0.0190
SER 180
0.0173
GLY 181
0.0180
GLU 182
0.0148
TRP 183
0.0125
VAL 184
0.0162
ILE 185
0.0179
ILE 213
0.0144
ARG 214
0.0105
ARG 215
0.0047
LEU 216
0.0060
PRO 217
0.0033
LEU 218
0.0048
PHE 219
0.0067
TYR 220
0.0027
THR 221
0.0025
ILE 222
0.0027
ASN 223
0.0032
LEU 224
0.0041
ILE 225
0.0034
ILE 226
0.0011
PRO 227
0.0018
CYS 228
0.0053
LEU 257
0.0436
SER 258
0.0194
THR 260
0.0454
VAL 261
0.0319
PHE 262
0.0207
LEU 263
0.0294
LEU 264
0.0418
LEU 265
0.0366
ILE 266
0.0184
THR 267
0.0200
GLU 268
0.0283
ILE 269
0.0153
ILE 270
0.0131
PRO 271
0.0141
HIS 46
0.0341
ARG 48
0.0138
GLU 49
0.0114
ASP 99
0.0195
LYS 127
0.0090
VAL 253
0.0367
LEU 256
0.0348
LEU 257
0.0261
SER 259
0.0301
LYS 260
0.0145
ILE 261
0.0123
VAL 45
0.0310
HIS 46
0.0215
GLU 47
0.0265
ARG 48
0.0143
GLU 49
0.0076
GLN 50
0.0120
ILE 51
0.0097
THR 53
0.0293
ALA 98
0.0175
ASP 99
0.0194
GLY 100
0.0205
MET 101
0.0260
LYS 127
0.0342
ALA 129
0.0057
TYR 212
0.0340
LEU 216
0.0467
LEU 249
0.0165
ALA 250
0.0110
LEU 251
0.0158
THR 252
0.0102
VAL 253
0.0120
PHE 254
0.0125
LEU 255
0.0153
LEU 256
0.0172
LEU 257
0.0169
ILE 258
0.0211
SER 259
0.0253
LYS 260
0.0239
ILE 261
0.0208
VAL 262
0.0196
PRO 263
0.0186
PRO 264
0.0123
THR 265
0.0094
SER 266
0.0102
LEU 42
0.0059
ILE 44
0.0081
GLN 46
0.0072
LEU 47
0.0067
ILE 48
0.0042
ASP 49
0.0070
VAL 50
0.0064
ASP 51
0.0074
GLU 52
0.0079
LYS 53
0.0075
ASN 54
0.0080
GLN 55
0.0077
MET 56
0.0073
MET 57
0.0072
THR 58
0.0056
THR 59
0.0067
ASN 60
0.0067
VAL 61
0.0057
VAL 98
0.0070
LEU 99
0.0071
TYR 100
0.0062
ASN 101
0.0038
ASN 102
0.0045
ALA 103
0.0048
ASP 104
0.0047
GLY 105
0.0048
ASP 106
0.0053
PHE 107
0.0062
ALA 108
0.0064
VAL 109
0.0067
THR 110
0.0135
HIS 111
0.0090
ALA 129
0.0037
ILE 130
0.0035
TYR 131
0.0049
LYS 132
0.0060
SER 133
0.0053
SER 134
0.0053
CYS 135
0.0076
SER 136
0.0084
ILE 137
0.0093
ASP 138
0.0101
VAL 139
0.0071
THR 140
0.0064
PHE 141
0.0021
PHE 142
0.0013
PRO 143
0.0025
PHE 144
0.0026
ASP 145
0.0049
GLN 146
0.0088
GLN 147
0.0086
ASN 148
0.0081
CYS 149
0.0073
THR 150
0.0032
MET 151
0.0043
LYS 152
0.0038
PHE 153
0.0064
GLY 154
0.0078
TRP 156
0.0076
PHE 177
0.0150
SER 180
0.0061
GLY 181
0.0055
GLU 182
0.0051
TRP 183
0.0060
VAL 184
0.0069
ILE 185
0.0084
VAL 186
0.0108
ASP 187
0.0080
ALA 188
0.0050
VAL 189
0.0043
GLY 190
0.0128
THR 191
0.0221
ASN 193
0.0195
ARG 195
0.0477
LYS 196
0.0384
TYR 197
0.0467
GLU 198
0.1381
ASP 206
0.0057
ILE 207
0.0080
THR 208
0.0059
TYR 209
0.0016
ALA 210
0.0033
PHE 211
0.0067
VAL 212
0.0086
ILE 213
0.0081
ARG 214
0.0078
ARG 215
0.0046
LEU 216
0.0057
PRO 217
0.0042
LEU 218
0.0116
PHE 219
0.0098
TYR 220
0.0090
THR 221
0.0111
ILE 222
0.0130
ASN 223
0.0132
LEU 224
0.0103
ILE 225
0.0107
ILE 226
0.0122
PRO 227
0.0108
CYS 228
0.0107
LEU 229
0.0111
ILE 231
0.0098
ILE 253
0.0136
SER 254
0.0141
VAL 255
0.0102
LEU 256
0.0087
LEU 257
0.0108
SER 258
0.0087
LEU 259
0.0060
THR 260
0.0077
VAL 261
0.0090
PHE 262
0.0078
LEU 263
0.0059
LEU 264
0.0061
LEU 265
0.0080
ILE 266
0.0063
THR 267
0.0047
GLU 268
0.0049
ILE 269
0.0063
ILE 270
0.0050
PRO 271
0.0077
SER 272
0.0068
THR 273
0.0087
SER 274
0.0110
LEU 275
0.0138
VAL 276
0.0118
ILE 277
0.0069
PRO 278
0.0047
LEU 279
0.0033
ILE 280
0.0029
GLY 281
0.0031
GLU 282
0.0033
TYR 283
0.0022
LEU 284
0.0034
LEU 285
0.0027
PHE 286
0.0026
THR 287
0.0038
MET 288
0.0036
ILE 289
0.0045
VAL 291
0.0077
LEU 376
0.0102
PHE 377
0.0114
PRO 379
0.0072
PRO 380
0.0129
LEU 35
0.0051
MET 36
0.0034
VAL 37
0.0023
SER 38
0.0062
LEU 39
0.0069
ALA 40
0.0093
GLN 41
0.0071
LEU 42
0.0057
ILE 43
0.0050
SER 44
0.0038
VAL 45
0.0049
HIS 46
0.0088
GLU 47
0.0129
ARG 48
0.0158
GLU 49
0.0176
GLN 50
0.0134
ILE 51
0.0101
MET 52
0.0070
THR 53
0.0033
THR 54
0.0026
ASN 55
0.0020
VAL 56
0.0047
TRP 57
0.0054
LEU 58
0.0053
THR 59
0.0084
VAL 92
0.0093
VAL 93
0.0086
LEU 94
0.0060
TYR 95
0.0042
ASN 96
0.0037
ASN 97
0.0063
ALA 98
0.0093
ASP 99
0.0144
GLY 100
0.0120
MET 101
0.0153
TYR 102
0.0129
GLU 103
0.0158
VAL 104
0.0106
SER 105
0.0110
PHE 106
0.0078
TYR 107
0.0158
LEU 121
0.0102
PRO 122
0.0056
PRO 123
0.0026
ALA 124
0.0022
ILE 125
0.0034
TYR 126
0.0037
LYS 127
0.0078
SER 128
0.0058
ALA 129
0.0065
CYS 130
0.0117
LYS 131
0.0131
ILE 132
0.0146
GLU 133
0.0137
VAL 134
0.0111
LYS 135
0.0121
HIS 136
0.0128
PHE 137
0.0082
PRO 138
0.0050
PHE 139
0.0107
ASP 140
0.0102
GLN 141
0.0102
GLN 142
0.0059
ASN 143
0.0066
CYS 144
0.0051
THR 145
0.0027
MET 146
0.0027
LYS 147
0.0036
PHE 148
0.0045
ARG 149
0.0072
GLU 165
0.0218
VAL 166
0.0080
ALA 167
0.0063
SER 168
0.0068
LEU 169
0.0041
ASP 170
0.0076
ASP 171
0.0113
PHE 172
0.0104
THR 173
0.0159
PRO 174
0.0168
SER 175
0.0126
GLY 176
0.0138
GLU 177
0.0106
TRP 178
0.0086
ASP 179
0.0122
ILE 180
0.0115
VAL 181
0.0134
ALA 182
0.0103
LEU 183
0.0041
PRO 184
0.0064
GLY 185
0.0097
ARG 186
0.0228
ILE 199
0.0064
THR 200
0.0059
TYR 201
0.0033
ASP 202
0.0047
PHE 203
0.0049
ILE 204
0.0085
ILE 205
0.0073
ARG 206
0.0100
ARG 207
0.0075
LYS 208
0.0109
PRO 209
0.0099
LEU 210
0.0101
PHE 211
0.0060
TYR 212
0.0038
THR 213
0.0061
ILE 214
0.0036
ASN 215
0.0015
LEU 216
0.0023
ILE 217
0.0031
ILE 218
0.0029
PRO 219
0.0023
CYS 220
0.0035
VAL 221
0.0043
LEU 222
0.0044
ILE 223
0.0067
THR 224
0.0088
SER 225
0.0105
SER 246
0.0099
VAL 247
0.0090
LEU 248
0.0095
LEU 249
0.0097
ALA 250
0.0070
LEU 251
0.0060
THR 252
0.0044
VAL 253
0.0025
PHE 254
0.0016
LEU 255
0.0026
LEU 256
0.0029
LEU 257
0.0050
ILE 258
0.0052
SER 259
0.0116
LYS 260
0.0139
ILE 261
0.0125
VAL 262
0.0130
PRO 263
0.0160
PRO 264
0.0153
THR 265
0.0156
SER 266
0.0135
LEU 267
0.0130
ASP 268
0.0115
VAL 269
0.0101
PRO 270
0.0123
LEU 271
0.0117
VAL 272
0.0069
GLY 273
0.0060
LYS 274
0.0088
TYR 275
0.0106
LEU 276
0.0074
MET 277
0.0073
PHE 278
0.0125
THR 279
0.0121
MET 280
0.0106
MET 368
0.0455
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.