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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 = 0.0928
ILE 44
0.0250
ALA 45
0.0193
GLN 46
0.0123
LEU 47
0.0089
ILE 48
0.0064
ASP 49
0.0052
VAL 50
0.0054
ASP 51
0.0096
GLU 52
0.0041
LYS 53
0.0102
ASN 54
0.0150
GLN 55
0.0131
MET 56
0.0156
MET 57
0.0110
THR 58
0.0072
THR 59
0.0101
ASN 60
0.0084
VAL 61
0.0137
ALA 103
0.0046
ASP 104
0.0260
GLY 105
0.0359
ASP 106
0.0239
HIS 111
0.0569
ALA 129
0.0161
ILE 130
0.0125
TYR 131
0.0124
LYS 132
0.0102
SER 133
0.0087
ILE 137
0.0090
VAL 139
0.0130
PHE 142
0.0186
PRO 143
0.0161
GLN 147
0.0134
ASP 176
0.0357
PHE 177
0.0263
TRP 178
0.0195
GLU 179
0.0182
SER 180
0.0118
GLY 181
0.0117
GLU 182
0.0098
TRP 183
0.0124
VAL 184
0.0147
ILE 185
0.0148
ILE 213
0.0210
ARG 214
0.0184
ARG 215
0.0144
LEU 216
0.0141
PRO 217
0.0135
LEU 218
0.0122
PHE 219
0.0079
TYR 220
0.0061
THR 221
0.0090
ILE 222
0.0107
ASN 223
0.0112
LEU 224
0.0094
ILE 225
0.0079
ILE 226
0.0051
PRO 227
0.0097
CYS 228
0.0183
LEU 257
0.0176
SER 258
0.0158
THR 260
0.0145
VAL 261
0.0128
PHE 262
0.0041
LEU 263
0.0088
LEU 264
0.0154
LEU 265
0.0144
ILE 266
0.0128
THR 267
0.0059
GLU 268
0.0195
ILE 269
0.0171
ILE 270
0.0121
PRO 271
0.0074
HIS 46
0.0318
ARG 48
0.0129
GLU 49
0.0120
ASP 99
0.0136
LYS 127
0.0180
VAL 253
0.0138
LEU 256
0.0120
LEU 257
0.0123
SER 259
0.0101
LYS 260
0.0041
ILE 261
0.0067
VAL 45
0.0450
HIS 46
0.0258
GLU 47
0.0296
ARG 48
0.0172
GLU 49
0.0178
GLN 50
0.0214
ILE 51
0.0233
THR 53
0.0316
ALA 98
0.0436
ASP 99
0.0488
GLY 100
0.0589
MET 101
0.0446
LYS 127
0.0291
ALA 129
0.0368
TYR 212
0.0184
LEU 216
0.0274
LEU 249
0.0319
ALA 250
0.0093
LEU 251
0.0285
THR 252
0.0226
VAL 253
0.0096
PHE 254
0.0122
LEU 255
0.0147
LEU 256
0.0147
LEU 257
0.0150
ILE 258
0.0158
SER 259
0.0228
LYS 260
0.0224
ILE 261
0.0157
VAL 262
0.0185
PRO 263
0.0193
PRO 264
0.0135
THR 265
0.0111
SER 266
0.0084
LEU 42
0.0423
ILE 44
0.0205
GLN 46
0.0095
LEU 47
0.0088
ILE 48
0.0070
ASP 49
0.0063
VAL 50
0.0089
ASP 51
0.0095
GLU 52
0.0103
LYS 53
0.0115
ASN 54
0.0102
GLN 55
0.0106
MET 56
0.0082
MET 57
0.0071
THR 58
0.0049
THR 59
0.0108
ASN 60
0.0156
VAL 61
0.0185
VAL 98
0.0177
LEU 99
0.0160
TYR 100
0.0160
ASN 101
0.0119
ASN 102
0.0090
ALA 103
0.0071
ASP 104
0.0081
GLY 105
0.0091
ASP 106
0.0105
PHE 107
0.0123
ALA 108
0.0128
VAL 109
0.0134
THR 110
0.0316
HIS 111
0.0333
ALA 129
0.0159
ILE 130
0.0121
TYR 131
0.0095
LYS 132
0.0070
SER 133
0.0095
SER 134
0.0107
CYS 135
0.0105
SER 136
0.0133
ILE 137
0.0125
ASP 138
0.0094
VAL 139
0.0093
THR 140
0.0087
PHE 141
0.0083
PHE 142
0.0068
PRO 143
0.0063
PHE 144
0.0101
ASP 145
0.0090
GLN 146
0.0101
GLN 147
0.0082
ASN 148
0.0072
CYS 149
0.0077
THR 150
0.0127
MET 151
0.0154
LYS 152
0.0165
PHE 153
0.0180
GLY 154
0.0197
TRP 156
0.0201
PHE 177
0.0928
SER 180
0.0110
GLY 181
0.0112
GLU 182
0.0073
TRP 183
0.0094
VAL 184
0.0124
ILE 185
0.0148
VAL 186
0.0209
ASP 187
0.0199
ALA 188
0.0162
VAL 189
0.0154
GLY 190
0.0189
THR 191
0.0200
ASN 193
0.0469
ARG 195
0.0159
LYS 196
0.0131
TYR 197
0.0097
GLU 198
0.0203
ASP 206
0.0138
ILE 207
0.0145
THR 208
0.0109
TYR 209
0.0118
ALA 210
0.0055
PHE 211
0.0053
VAL 212
0.0095
ILE 213
0.0096
ARG 214
0.0105
ARG 215
0.0076
LEU 216
0.0084
PRO 217
0.0085
LEU 218
0.0106
PHE 219
0.0052
TYR 220
0.0036
THR 221
0.0105
ILE 222
0.0069
ASN 223
0.0021
LEU 224
0.0053
ILE 225
0.0114
ILE 226
0.0135
PRO 227
0.0145
CYS 228
0.0179
LEU 229
0.0237
ILE 231
0.0286
ILE 253
0.0549
SER 254
0.0561
VAL 255
0.0378
LEU 256
0.0187
LEU 257
0.0200
SER 258
0.0216
LEU 259
0.0117
THR 260
0.0051
VAL 261
0.0058
PHE 262
0.0083
LEU 263
0.0073
LEU 264
0.0059
LEU 265
0.0060
ILE 266
0.0072
THR 267
0.0086
GLU 268
0.0084
ILE 269
0.0090
ILE 270
0.0088
PRO 271
0.0120
SER 272
0.0124
THR 273
0.0126
SER 274
0.0118
LEU 275
0.0121
VAL 276
0.0125
ILE 277
0.0111
PRO 278
0.0080
LEU 279
0.0059
ILE 280
0.0075
GLY 281
0.0080
GLU 282
0.0087
TYR 283
0.0091
LEU 284
0.0086
LEU 285
0.0084
PHE 286
0.0113
THR 287
0.0099
MET 288
0.0061
ILE 289
0.0078
VAL 291
0.0148
LEU 376
0.0126
PHE 377
0.0120
PRO 379
0.0234
PRO 380
0.0149
LEU 35
0.0062
MET 36
0.0048
VAL 37
0.0042
SER 38
0.0015
LEU 39
0.0020
ALA 40
0.0032
GLN 41
0.0009
LEU 42
0.0017
ILE 43
0.0017
SER 44
0.0073
VAL 45
0.0079
HIS 46
0.0084
GLU 47
0.0071
ARG 48
0.0058
GLU 49
0.0101
GLN 50
0.0095
ILE 51
0.0101
MET 52
0.0114
THR 53
0.0066
THR 54
0.0034
ASN 55
0.0016
VAL 56
0.0034
TRP 57
0.0063
LEU 58
0.0074
THR 59
0.0104
VAL 92
0.0098
VAL 93
0.0073
LEU 94
0.0036
TYR 95
0.0049
ASN 96
0.0087
ASN 97
0.0061
ALA 98
0.0072
ASP 99
0.0110
GLY 100
0.0102
MET 101
0.0117
TYR 102
0.0099
GLU 103
0.0122
VAL 104
0.0083
SER 105
0.0068
PHE 106
0.0077
TYR 107
0.0080
LEU 121
0.0119
PRO 122
0.0093
PRO 123
0.0093
ALA 124
0.0038
ILE 125
0.0036
TYR 126
0.0057
LYS 127
0.0112
SER 128
0.0106
ALA 129
0.0107
CYS 130
0.0157
LYS 131
0.0128
ILE 132
0.0101
GLU 133
0.0099
VAL 134
0.0092
LYS 135
0.0168
HIS 136
0.0161
PHE 137
0.0141
PRO 138
0.0121
PHE 139
0.0065
ASP 140
0.0056
GLN 141
0.0078
GLN 142
0.0088
ASN 143
0.0136
CYS 144
0.0152
THR 145
0.0164
MET 146
0.0116
LYS 147
0.0083
PHE 148
0.0033
ARG 149
0.0079
GLU 165
0.0024
VAL 166
0.0058
ALA 167
0.0067
SER 168
0.0050
LEU 169
0.0064
ASP 170
0.0077
ASP 171
0.0043
PHE 172
0.0028
THR 173
0.0053
PRO 174
0.0099
SER 175
0.0083
GLY 176
0.0089
GLU 177
0.0101
TRP 178
0.0079
ASP 179
0.0104
ILE 180
0.0130
VAL 181
0.0155
ALA 182
0.0175
LEU 183
0.0104
PRO 184
0.0090
GLY 185
0.0075
ARG 186
0.0112
ILE 199
0.0082
THR 200
0.0112
TYR 201
0.0114
ASP 202
0.0126
PHE 203
0.0130
ILE 204
0.0143
ILE 205
0.0097
ARG 206
0.0065
ARG 207
0.0043
LYS 208
0.0070
PRO 209
0.0076
LEU 210
0.0112
PHE 211
0.0126
TYR 212
0.0127
THR 213
0.0127
ILE 214
0.0109
ASN 215
0.0122
LEU 216
0.0118
ILE 217
0.0108
ILE 218
0.0075
PRO 219
0.0050
CYS 220
0.0071
VAL 221
0.0049
LEU 222
0.0026
ILE 223
0.0055
THR 224
0.0049
SER 225
0.0042
SER 246
0.0308
VAL 247
0.0323
LEU 248
0.0252
LEU 249
0.0091
ALA 250
0.0064
LEU 251
0.0088
THR 252
0.0121
VAL 253
0.0095
PHE 254
0.0101
LEU 255
0.0129
LEU 256
0.0132
LEU 257
0.0129
ILE 258
0.0142
SER 259
0.0128
LYS 260
0.0127
ILE 261
0.0107
VAL 262
0.0064
PRO 263
0.0022
PRO 264
0.0034
THR 265
0.0050
SER 266
0.0087
LEU 267
0.0151
ASP 268
0.0172
VAL 269
0.0212
PRO 270
0.0205
LEU 271
0.0250
VAL 272
0.0240
GLY 273
0.0182
LYS 274
0.0160
TYR 275
0.0130
LEU 276
0.0095
MET 277
0.0097
PHE 278
0.0097
THR 279
0.0122
MET 280
0.0164
MET 368
0.0228
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.