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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 = 0.0622
ILE 44
0.0165
ALA 45
0.0112
GLN 46
0.0052
LEU 47
0.0095
ILE 48
0.0133
ASP 49
0.0129
VAL 50
0.0087
ASP 51
0.0073
GLU 52
0.0055
LYS 53
0.0132
ASN 54
0.0206
GLN 55
0.0106
MET 56
0.0064
MET 57
0.0122
THR 58
0.0163
THR 59
0.0161
ASN 60
0.0091
VAL 61
0.0117
ALA 103
0.0062
ASP 104
0.0079
GLY 105
0.0067
ASP 106
0.0141
HIS 111
0.0439
ALA 129
0.0063
ILE 130
0.0066
TYR 131
0.0126
LYS 132
0.0104
SER 133
0.0141
ILE 137
0.0159
VAL 139
0.0049
PHE 142
0.0151
PRO 143
0.0137
GLN 147
0.0181
ASP 176
0.0253
PHE 177
0.0151
TRP 178
0.0123
GLU 179
0.0165
SER 180
0.0153
GLY 181
0.0200
GLU 182
0.0103
TRP 183
0.0136
VAL 184
0.0160
ILE 185
0.0250
ILE 213
0.0180
ARG 214
0.0113
ARG 215
0.0081
LEU 216
0.0052
PRO 217
0.0056
LEU 218
0.0084
PHE 219
0.0120
TYR 220
0.0132
THR 221
0.0133
ILE 222
0.0150
ASN 223
0.0138
LEU 224
0.0102
ILE 225
0.0095
ILE 226
0.0128
PRO 227
0.0098
CYS 228
0.0370
LEU 257
0.0385
SER 258
0.0620
THR 260
0.0151
VAL 261
0.0233
PHE 262
0.0197
LEU 263
0.0068
LEU 264
0.0246
LEU 265
0.0194
ILE 266
0.0102
THR 267
0.0173
GLU 268
0.0121
ILE 269
0.0114
ILE 270
0.0091
PRO 271
0.0092
HIS 46
0.0304
ARG 48
0.0193
GLU 49
0.0160
ASP 99
0.0123
LYS 127
0.0115
VAL 253
0.0120
LEU 256
0.0130
LEU 257
0.0159
SER 259
0.0222
LYS 260
0.0226
ILE 261
0.0108
VAL 45
0.0139
HIS 46
0.0146
GLU 47
0.0138
ARG 48
0.0140
GLU 49
0.0133
GLN 50
0.0095
ILE 51
0.0198
THR 53
0.0237
ALA 98
0.0164
ASP 99
0.0256
GLY 100
0.0180
MET 101
0.0215
LYS 127
0.0132
ALA 129
0.0183
TYR 212
0.0079
LEU 216
0.0331
LEU 249
0.0150
ALA 250
0.0217
LEU 251
0.0186
THR 252
0.0187
VAL 253
0.0194
PHE 254
0.0103
LEU 255
0.0173
LEU 256
0.0190
LEU 257
0.0193
ILE 258
0.0173
SER 259
0.0127
LYS 260
0.0091
ILE 261
0.0035
VAL 262
0.0078
PRO 263
0.0139
PRO 264
0.0204
THR 265
0.0203
SER 266
0.0216
LEU 42
0.0039
ILE 44
0.0061
GLN 46
0.0084
LEU 47
0.0058
ILE 48
0.0041
ASP 49
0.0064
VAL 50
0.0057
ASP 51
0.0063
GLU 52
0.0050
LYS 53
0.0043
ASN 54
0.0049
GLN 55
0.0020
MET 56
0.0027
MET 57
0.0032
THR 58
0.0028
THR 59
0.0035
ASN 60
0.0062
VAL 61
0.0050
VAL 98
0.0119
LEU 99
0.0116
TYR 100
0.0093
ASN 101
0.0057
ASN 102
0.0064
ALA 103
0.0073
ASP 104
0.0071
GLY 105
0.0069
ASP 106
0.0064
PHE 107
0.0075
ALA 108
0.0068
VAL 109
0.0069
THR 110
0.0062
HIS 111
0.0124
ALA 129
0.0056
ILE 130
0.0046
TYR 131
0.0061
LYS 132
0.0065
SER 133
0.0053
SER 134
0.0047
CYS 135
0.0031
SER 136
0.0038
ILE 137
0.0028
ASP 138
0.0126
VAL 139
0.0128
THR 140
0.0140
PHE 141
0.0152
PHE 142
0.0163
PRO 143
0.0159
PHE 144
0.0126
ASP 145
0.0133
GLN 146
0.0117
GLN 147
0.0043
ASN 148
0.0069
CYS 149
0.0059
THR 150
0.0123
MET 151
0.0138
LYS 152
0.0141
PHE 153
0.0185
GLY 154
0.0207
TRP 156
0.0217
PHE 177
0.0176
SER 180
0.0153
GLY 181
0.0173
GLU 182
0.0162
TRP 183
0.0095
VAL 184
0.0112
ILE 185
0.0112
VAL 186
0.0211
ASP 187
0.0174
ALA 188
0.0141
VAL 189
0.0305
GLY 190
0.0303
THR 191
0.0376
ASN 193
0.0385
ARG 195
0.0321
LYS 196
0.0271
TYR 197
0.0294
GLU 198
0.0344
ASP 206
0.0267
ILE 207
0.0223
THR 208
0.0161
TYR 209
0.0147
ALA 210
0.0154
PHE 211
0.0150
VAL 212
0.0121
ILE 213
0.0077
ARG 214
0.0066
ARG 215
0.0122
LEU 216
0.0121
PRO 217
0.0146
LEU 218
0.0208
PHE 219
0.0194
TYR 220
0.0194
THR 221
0.0243
ILE 222
0.0234
ASN 223
0.0162
LEU 224
0.0132
ILE 225
0.0153
ILE 226
0.0172
PRO 227
0.0051
CYS 228
0.0035
LEU 229
0.0074
ILE 231
0.0108
ILE 253
0.0438
SER 254
0.0410
VAL 255
0.0188
LEU 256
0.0062
LEU 257
0.0069
SER 258
0.0089
LEU 259
0.0084
THR 260
0.0054
VAL 261
0.0076
PHE 262
0.0070
LEU 263
0.0082
LEU 264
0.0107
LEU 265
0.0073
ILE 266
0.0057
THR 267
0.0094
GLU 268
0.0046
ILE 269
0.0050
ILE 270
0.0041
PRO 271
0.0054
SER 272
0.0059
THR 273
0.0055
SER 274
0.0095
LEU 275
0.0060
VAL 276
0.0098
ILE 277
0.0072
PRO 278
0.0083
LEU 279
0.0062
ILE 280
0.0113
GLY 281
0.0089
GLU 282
0.0077
TYR 283
0.0123
LEU 284
0.0113
LEU 285
0.0100
PHE 286
0.0147
THR 287
0.0184
MET 288
0.0125
ILE 289
0.0189
VAL 291
0.0266
LEU 376
0.0141
PHE 377
0.0075
PRO 379
0.0192
PRO 380
0.0249
LEU 35
0.0173
MET 36
0.0173
VAL 37
0.0173
SER 38
0.0151
LEU 39
0.0137
ALA 40
0.0123
GLN 41
0.0081
LEU 42
0.0065
ILE 43
0.0074
SER 44
0.0071
VAL 45
0.0042
HIS 46
0.0058
GLU 47
0.0063
ARG 48
0.0014
GLU 49
0.0014
GLN 50
0.0056
ILE 51
0.0039
MET 52
0.0041
THR 53
0.0083
THR 54
0.0089
ASN 55
0.0095
VAL 56
0.0124
TRP 57
0.0085
LEU 58
0.0117
THR 59
0.0153
VAL 92
0.0143
VAL 93
0.0092
LEU 94
0.0045
TYR 95
0.0064
ASN 96
0.0033
ASN 97
0.0049
ALA 98
0.0078
ASP 99
0.0151
GLY 100
0.0156
MET 101
0.0131
TYR 102
0.0116
GLU 103
0.0122
VAL 104
0.0073
SER 105
0.0080
PHE 106
0.0081
TYR 107
0.0098
LEU 121
0.0080
PRO 122
0.0026
PRO 123
0.0045
ALA 124
0.0068
ILE 125
0.0083
TYR 126
0.0086
LYS 127
0.0041
SER 128
0.0044
ALA 129
0.0065
CYS 130
0.0084
LYS 131
0.0094
ILE 132
0.0101
GLU 133
0.0123
VAL 134
0.0085
LYS 135
0.0094
HIS 136
0.0110
PHE 137
0.0099
PRO 138
0.0126
PHE 139
0.0165
ASP 140
0.0152
GLN 141
0.0172
GLN 142
0.0109
ASN 143
0.0094
CYS 144
0.0075
THR 145
0.0104
MET 146
0.0094
LYS 147
0.0071
PHE 148
0.0125
ARG 149
0.0173
GLU 165
0.0245
VAL 166
0.0213
ALA 167
0.0255
SER 168
0.0174
LEU 169
0.0159
ASP 170
0.0275
ASP 171
0.0127
PHE 172
0.0097
THR 173
0.0078
PRO 174
0.0057
SER 175
0.0078
GLY 176
0.0115
GLU 177
0.0119
TRP 178
0.0113
ASP 179
0.0117
ILE 180
0.0058
VAL 181
0.0054
ALA 182
0.0047
LEU 183
0.0118
PRO 184
0.0111
GLY 185
0.0107
ARG 186
0.0203
ILE 199
0.0131
THR 200
0.0126
TYR 201
0.0146
ASP 202
0.0077
PHE 203
0.0093
ILE 204
0.0083
ILE 205
0.0105
ARG 206
0.0140
ARG 207
0.0141
LYS 208
0.0147
PRO 209
0.0145
LEU 210
0.0137
PHE 211
0.0114
TYR 212
0.0112
THR 213
0.0123
ILE 214
0.0097
ASN 215
0.0094
LEU 216
0.0074
ILE 217
0.0087
ILE 218
0.0096
PRO 219
0.0111
CYS 220
0.0101
VAL 221
0.0133
LEU 222
0.0132
ILE 223
0.0137
THR 224
0.0142
SER 225
0.0264
SER 246
0.0120
VAL 247
0.0172
LEU 248
0.0278
LEU 249
0.0257
ALA 250
0.0157
LEU 251
0.0061
THR 252
0.0099
VAL 253
0.0134
PHE 254
0.0080
LEU 255
0.0051
LEU 256
0.0088
LEU 257
0.0085
ILE 258
0.0063
SER 259
0.0089
LYS 260
0.0091
ILE 261
0.0030
VAL 262
0.0003
PRO 263
0.0008
PRO 264
0.0055
THR 265
0.0041
SER 266
0.0032
LEU 267
0.0056
ASP 268
0.0037
VAL 269
0.0077
PRO 270
0.0074
LEU 271
0.0119
VAL 272
0.0134
GLY 273
0.0160
LYS 274
0.0183
TYR 275
0.0168
LEU 276
0.0130
MET 277
0.0147
PHE 278
0.0204
THR 279
0.0172
MET 280
0.0114
MET 368
0.0622
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.