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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 = 0.0533
ILE 44
0.0282
ALA 45
0.0251
GLN 46
0.0168
LEU 47
0.0115
ILE 48
0.0101
ASP 49
0.0043
VAL 50
0.0063
ASP 51
0.0096
GLU 52
0.0052
LYS 53
0.0198
ASN 54
0.0247
GLN 55
0.0195
MET 56
0.0087
MET 57
0.0068
THR 58
0.0086
THR 59
0.0153
ASN 60
0.0168
VAL 61
0.0228
ALA 103
0.0222
ASP 104
0.0225
GLY 105
0.0240
ASP 106
0.0392
HIS 111
0.0284
ALA 129
0.0173
ILE 130
0.0118
TYR 131
0.0194
LYS 132
0.0116
SER 133
0.0089
ILE 137
0.0208
VAL 139
0.0213
PHE 142
0.0217
PRO 143
0.0165
GLN 147
0.0263
ASP 176
0.0277
PHE 177
0.0210
TRP 178
0.0146
GLU 179
0.0124
SER 180
0.0116
GLY 181
0.0121
GLU 182
0.0185
TRP 183
0.0185
VAL 184
0.0270
ILE 185
0.0402
ILE 213
0.0379
ARG 214
0.0329
ARG 215
0.0226
LEU 216
0.0203
PRO 217
0.0188
LEU 218
0.0206
PHE 219
0.0171
TYR 220
0.0149
THR 221
0.0152
ILE 222
0.0190
ASN 223
0.0251
LEU 224
0.0263
ILE 225
0.0242
ILE 226
0.0237
PRO 227
0.0315
CYS 228
0.0515
LEU 257
0.0213
SER 258
0.0222
THR 260
0.0184
VAL 261
0.0078
PHE 262
0.0243
LEU 263
0.0289
LEU 264
0.0173
LEU 265
0.0218
ILE 266
0.0269
THR 267
0.0056
GLU 268
0.0311
ILE 269
0.0224
ILE 270
0.0124
PRO 271
0.0098
HIS 46
0.0379
ARG 48
0.0204
GLU 49
0.0149
ASP 99
0.0166
LYS 127
0.0263
VAL 253
0.0127
LEU 256
0.0124
LEU 257
0.0075
SER 259
0.0115
LYS 260
0.0113
ILE 261
0.0113
VAL 45
0.0174
HIS 46
0.0073
GLU 47
0.0098
ARG 48
0.0127
GLU 49
0.0194
GLN 50
0.0196
ILE 51
0.0187
THR 53
0.0202
ALA 98
0.0321
ASP 99
0.0396
GLY 100
0.0350
MET 101
0.0328
LYS 127
0.0343
ALA 129
0.0320
TYR 212
0.0094
LEU 216
0.0251
LEU 249
0.0186
ALA 250
0.0230
LEU 251
0.0140
THR 252
0.0139
VAL 253
0.0215
PHE 254
0.0138
LEU 255
0.0115
LEU 256
0.0152
LEU 257
0.0119
ILE 258
0.0077
SER 259
0.0087
LYS 260
0.0033
ILE 261
0.0027
VAL 262
0.0057
PRO 263
0.0083
PRO 264
0.0066
THR 265
0.0128
SER 266
0.0143
LEU 42
0.0450
ILE 44
0.0194
GLN 46
0.0182
LEU 47
0.0129
ILE 48
0.0075
ASP 49
0.0107
VAL 50
0.0124
ASP 51
0.0139
GLU 52
0.0125
LYS 53
0.0114
ASN 54
0.0120
GLN 55
0.0108
MET 56
0.0092
MET 57
0.0086
THR 58
0.0035
THR 59
0.0058
ASN 60
0.0120
VAL 61
0.0105
VAL 98
0.0059
LEU 99
0.0046
TYR 100
0.0044
ASN 101
0.0016
ASN 102
0.0028
ALA 103
0.0043
ASP 104
0.0051
GLY 105
0.0043
ASP 106
0.0059
PHE 107
0.0059
ALA 108
0.0067
VAL 109
0.0079
THR 110
0.0175
HIS 111
0.0243
ALA 129
0.0101
ILE 130
0.0090
TYR 131
0.0065
LYS 132
0.0034
SER 133
0.0033
SER 134
0.0051
CYS 135
0.0077
SER 136
0.0083
ILE 137
0.0112
ASP 138
0.0140
VAL 139
0.0133
THR 140
0.0130
PHE 141
0.0114
PHE 142
0.0111
PRO 143
0.0096
PHE 144
0.0081
ASP 145
0.0117
GLN 146
0.0151
GLN 147
0.0111
ASN 148
0.0096
CYS 149
0.0081
THR 150
0.0032
MET 151
0.0020
LYS 152
0.0031
PHE 153
0.0040
GLY 154
0.0075
TRP 156
0.0076
PHE 177
0.0336
SER 180
0.0075
GLY 181
0.0081
GLU 182
0.0092
TRP 183
0.0103
VAL 184
0.0118
ILE 185
0.0105
VAL 186
0.0152
ASP 187
0.0116
ALA 188
0.0210
VAL 189
0.0519
GLY 190
0.0471
THR 191
0.0533
ASN 193
0.0410
ARG 195
0.0183
LYS 196
0.0217
TYR 197
0.0196
GLU 198
0.0254
ASP 206
0.0126
ILE 207
0.0060
THR 208
0.0168
TYR 209
0.0132
ALA 210
0.0101
PHE 211
0.0055
VAL 212
0.0083
ILE 213
0.0092
ARG 214
0.0134
ARG 215
0.0097
LEU 216
0.0082
PRO 217
0.0064
LEU 218
0.0187
PHE 219
0.0135
TYR 220
0.0116
THR 221
0.0215
ILE 222
0.0248
ASN 223
0.0211
LEU 224
0.0178
ILE 225
0.0224
ILE 226
0.0275
PRO 227
0.0226
CYS 228
0.0234
LEU 229
0.0255
ILE 231
0.0178
ILE 253
0.0164
SER 254
0.0202
VAL 255
0.0147
LEU 256
0.0086
LEU 257
0.0141
SER 258
0.0153
LEU 259
0.0088
THR 260
0.0102
VAL 261
0.0116
PHE 262
0.0122
LEU 263
0.0086
LEU 264
0.0068
LEU 265
0.0044
ILE 266
0.0045
THR 267
0.0047
GLU 268
0.0062
ILE 269
0.0074
ILE 270
0.0061
PRO 271
0.0076
SER 272
0.0054
THR 273
0.0046
SER 274
0.0063
LEU 275
0.0116
VAL 276
0.0119
ILE 277
0.0134
PRO 278
0.0131
LEU 279
0.0145
ILE 280
0.0152
GLY 281
0.0147
GLU 282
0.0148
TYR 283
0.0148
LEU 284
0.0093
LEU 285
0.0067
PHE 286
0.0079
THR 287
0.0110
MET 288
0.0067
ILE 289
0.0096
VAL 291
0.0233
LEU 376
0.0083
PHE 377
0.0064
PRO 379
0.0443
PRO 380
0.0243
LEU 35
0.0042
MET 36
0.0032
VAL 37
0.0021
SER 38
0.0030
LEU 39
0.0020
ALA 40
0.0027
GLN 41
0.0020
LEU 42
0.0019
ILE 43
0.0035
SER 44
0.0068
VAL 45
0.0083
HIS 46
0.0101
GLU 47
0.0099
ARG 48
0.0101
GLU 49
0.0091
GLN 50
0.0052
ILE 51
0.0041
MET 52
0.0041
THR 53
0.0049
THR 54
0.0042
ASN 55
0.0034
VAL 56
0.0029
TRP 57
0.0024
LEU 58
0.0025
THR 59
0.0012
VAL 92
0.0035
VAL 93
0.0045
LEU 94
0.0057
TYR 95
0.0068
ASN 96
0.0080
ASN 97
0.0073
ALA 98
0.0078
ASP 99
0.0070
GLY 100
0.0063
MET 101
0.0047
TYR 102
0.0051
GLU 103
0.0031
VAL 104
0.0043
SER 105
0.0033
PHE 106
0.0034
TYR 107
0.0111
LEU 121
0.0057
PRO 122
0.0032
PRO 123
0.0026
ALA 124
0.0035
ILE 125
0.0040
TYR 126
0.0048
LYS 127
0.0056
SER 128
0.0058
ALA 129
0.0049
CYS 130
0.0024
LYS 131
0.0034
ILE 132
0.0068
GLU 133
0.0101
VAL 134
0.0096
LYS 135
0.0075
HIS 136
0.0122
PHE 137
0.0125
PRO 138
0.0128
PHE 139
0.0157
ASP 140
0.0154
GLN 141
0.0148
GLN 142
0.0099
ASN 143
0.0079
CYS 144
0.0035
THR 145
0.0021
MET 146
0.0029
LYS 147
0.0037
PHE 148
0.0032
ARG 149
0.0043
GLU 165
0.0079
VAL 166
0.0040
ALA 167
0.0018
SER 168
0.0084
LEU 169
0.0085
ASP 170
0.0123
ASP 171
0.0032
PHE 172
0.0065
THR 173
0.0101
PRO 174
0.0156
SER 175
0.0072
GLY 176
0.0073
GLU 177
0.0073
TRP 178
0.0095
ASP 179
0.0126
ILE 180
0.0103
VAL 181
0.0137
ALA 182
0.0117
LEU 183
0.0040
PRO 184
0.0027
GLY 185
0.0019
ARG 186
0.0062
ILE 199
0.0007
THR 200
0.0022
TYR 201
0.0024
ASP 202
0.0030
PHE 203
0.0052
ILE 204
0.0093
ILE 205
0.0121
ARG 206
0.0141
ARG 207
0.0128
LYS 208
0.0126
PRO 209
0.0132
LEU 210
0.0101
PHE 211
0.0074
TYR 212
0.0102
THR 213
0.0117
ILE 214
0.0062
ASN 215
0.0055
LEU 216
0.0067
ILE 217
0.0095
ILE 218
0.0061
PRO 219
0.0073
CYS 220
0.0140
VAL 221
0.0186
LEU 222
0.0178
ILE 223
0.0172
THR 224
0.0236
SER 225
0.0332
SER 246
0.0162
VAL 247
0.0131
LEU 248
0.0080
LEU 249
0.0086
ALA 250
0.0081
LEU 251
0.0068
THR 252
0.0052
VAL 253
0.0050
PHE 254
0.0035
LEU 255
0.0062
LEU 256
0.0032
LEU 257
0.0019
ILE 258
0.0067
SER 259
0.0040
LYS 260
0.0088
ILE 261
0.0123
VAL 262
0.0090
PRO 263
0.0081
PRO 264
0.0134
THR 265
0.0124
SER 266
0.0156
LEU 267
0.0060
ASP 268
0.0049
VAL 269
0.0051
PRO 270
0.0080
LEU 271
0.0123
VAL 272
0.0098
GLY 273
0.0096
LYS 274
0.0167
TYR 275
0.0172
LEU 276
0.0119
MET 277
0.0111
PHE 278
0.0147
THR 279
0.0153
MET 280
0.0091
MET 368
0.0310
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.