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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 = 0.0596
ILE 44
0.0104
ALA 45
0.0125
GLN 46
0.0111
LEU 47
0.0093
ILE 48
0.0118
ASP 49
0.0095
VAL 50
0.0100
ASP 51
0.0099
GLU 52
0.0114
LYS 53
0.0118
ASN 54
0.0134
GLN 55
0.0176
MET 56
0.0084
MET 57
0.0066
THR 58
0.0087
THR 59
0.0104
ASN 60
0.0141
VAL 61
0.0163
ALA 103
0.0114
ASP 104
0.0246
GLY 105
0.0211
ASP 106
0.0214
HIS 111
0.0280
ALA 129
0.0175
ILE 130
0.0108
TYR 131
0.0085
LYS 132
0.0053
SER 133
0.0059
ILE 137
0.0275
VAL 139
0.0270
PHE 142
0.0130
PRO 143
0.0123
GLN 147
0.0141
ASP 176
0.0122
PHE 177
0.0089
TRP 178
0.0068
GLU 179
0.0040
SER 180
0.0035
GLY 181
0.0026
GLU 182
0.0069
TRP 183
0.0060
VAL 184
0.0082
ILE 185
0.0126
ILE 213
0.0066
ARG 214
0.0088
ARG 215
0.0096
LEU 216
0.0125
PRO 217
0.0129
LEU 218
0.0122
PHE 219
0.0070
TYR 220
0.0092
THR 221
0.0096
ILE 222
0.0130
ASN 223
0.0101
LEU 224
0.0104
ILE 225
0.0142
ILE 226
0.0140
PRO 227
0.0153
CYS 228
0.0233
LEU 257
0.0139
SER 258
0.0140
THR 260
0.0132
VAL 261
0.0140
PHE 262
0.0098
LEU 263
0.0010
LEU 264
0.0029
LEU 265
0.0115
ILE 266
0.0130
THR 267
0.0205
GLU 268
0.0265
ILE 269
0.0153
ILE 270
0.0168
PRO 271
0.0179
HIS 46
0.0458
ARG 48
0.0323
GLU 49
0.0194
ASP 99
0.0040
LYS 127
0.0081
VAL 253
0.0378
LEU 256
0.0331
LEU 257
0.0087
SER 259
0.0189
LYS 260
0.0342
ILE 261
0.0316
VAL 45
0.0170
HIS 46
0.0136
GLU 47
0.0110
ARG 48
0.0140
GLU 49
0.0158
GLN 50
0.0109
ILE 51
0.0010
THR 53
0.0196
ALA 98
0.0264
ASP 99
0.0351
GLY 100
0.0288
MET 101
0.0310
LYS 127
0.0175
ALA 129
0.0174
TYR 212
0.0186
LEU 216
0.0189
LEU 249
0.0265
ALA 250
0.0200
LEU 251
0.0319
THR 252
0.0156
VAL 253
0.0087
PHE 254
0.0147
LEU 255
0.0077
LEU 256
0.0072
LEU 257
0.0075
ILE 258
0.0080
SER 259
0.0100
LYS 260
0.0142
ILE 261
0.0159
VAL 262
0.0121
PRO 263
0.0156
PRO 264
0.0108
THR 265
0.0120
SER 266
0.0129
LEU 42
0.0300
ILE 44
0.0242
GLN 46
0.0148
LEU 47
0.0144
ILE 48
0.0156
ASP 49
0.0117
VAL 50
0.0093
ASP 51
0.0085
GLU 52
0.0060
LYS 53
0.0059
ASN 54
0.0057
GLN 55
0.0035
MET 56
0.0037
MET 57
0.0042
THR 58
0.0096
THR 59
0.0097
ASN 60
0.0111
VAL 61
0.0087
VAL 98
0.0146
LEU 99
0.0118
TYR 100
0.0126
ASN 101
0.0058
ASN 102
0.0023
ALA 103
0.0008
ASP 104
0.0049
GLY 105
0.0036
ASP 106
0.0029
PHE 107
0.0037
ALA 108
0.0098
VAL 109
0.0188
THR 110
0.0544
HIS 111
0.0184
ALA 129
0.0042
ILE 130
0.0061
TYR 131
0.0053
LYS 132
0.0031
SER 133
0.0017
SER 134
0.0023
CYS 135
0.0036
SER 136
0.0030
ILE 137
0.0029
ASP 138
0.0048
VAL 139
0.0054
THR 140
0.0074
PHE 141
0.0059
PHE 142
0.0070
PRO 143
0.0070
PHE 144
0.0057
ASP 145
0.0038
GLN 146
0.0012
GLN 147
0.0028
ASN 148
0.0046
CYS 149
0.0052
THR 150
0.0121
MET 151
0.0128
LYS 152
0.0166
PHE 153
0.0183
GLY 154
0.0210
TRP 156
0.0370
PHE 177
0.0596
SER 180
0.0097
GLY 181
0.0079
GLU 182
0.0061
TRP 183
0.0107
VAL 184
0.0103
ILE 185
0.0076
VAL 186
0.0103
ASP 187
0.0101
ALA 188
0.0088
VAL 189
0.0159
GLY 190
0.0198
THR 191
0.0347
ASN 193
0.0503
ARG 195
0.0100
LYS 196
0.0133
TYR 197
0.0176
GLU 198
0.0284
ASP 206
0.0188
ILE 207
0.0177
THR 208
0.0253
TYR 209
0.0161
ALA 210
0.0152
PHE 211
0.0093
VAL 212
0.0034
ILE 213
0.0025
ARG 214
0.0046
ARG 215
0.0076
LEU 216
0.0068
PRO 217
0.0081
LEU 218
0.0127
PHE 219
0.0090
TYR 220
0.0064
THR 221
0.0073
ILE 222
0.0066
ASN 223
0.0029
LEU 224
0.0068
ILE 225
0.0075
ILE 226
0.0076
PRO 227
0.0086
CYS 228
0.0080
LEU 229
0.0091
ILE 231
0.0248
ILE 253
0.0380
SER 254
0.0317
VAL 255
0.0294
LEU 256
0.0168
LEU 257
0.0145
SER 258
0.0127
LEU 259
0.0104
THR 260
0.0060
VAL 261
0.0062
PHE 262
0.0058
LEU 263
0.0031
LEU 264
0.0039
LEU 265
0.0059
ILE 266
0.0059
THR 267
0.0061
GLU 268
0.0072
ILE 269
0.0058
ILE 270
0.0038
PRO 271
0.0006
SER 272
0.0029
THR 273
0.0032
SER 274
0.0106
LEU 275
0.0146
VAL 276
0.0155
ILE 277
0.0121
PRO 278
0.0099
LEU 279
0.0080
ILE 280
0.0089
GLY 281
0.0083
GLU 282
0.0059
TYR 283
0.0068
LEU 284
0.0072
LEU 285
0.0044
PHE 286
0.0094
THR 287
0.0158
MET 288
0.0133
ILE 289
0.0204
VAL 291
0.0311
LEU 376
0.0082
PHE 377
0.0083
PRO 379
0.0136
PRO 380
0.0073
LEU 35
0.0123
MET 36
0.0118
VAL 37
0.0117
SER 38
0.0088
LEU 39
0.0109
ALA 40
0.0112
GLN 41
0.0136
LEU 42
0.0122
ILE 43
0.0134
SER 44
0.0097
VAL 45
0.0055
HIS 46
0.0064
GLU 47
0.0050
ARG 48
0.0066
GLU 49
0.0101
GLN 50
0.0074
ILE 51
0.0072
MET 52
0.0056
THR 53
0.0092
THR 54
0.0083
ASN 55
0.0075
VAL 56
0.0070
TRP 57
0.0049
LEU 58
0.0038
THR 59
0.0097
VAL 92
0.0119
VAL 93
0.0085
LEU 94
0.0079
TYR 95
0.0099
ASN 96
0.0059
ASN 97
0.0036
ALA 98
0.0031
ASP 99
0.0062
GLY 100
0.0084
MET 101
0.0074
TYR 102
0.0070
GLU 103
0.0071
VAL 104
0.0102
SER 105
0.0130
PHE 106
0.0176
TYR 107
0.0189
LEU 121
0.0067
PRO 122
0.0091
PRO 123
0.0053
ALA 124
0.0034
ILE 125
0.0046
TYR 126
0.0059
LYS 127
0.0061
SER 128
0.0059
ALA 129
0.0053
CYS 130
0.0058
LYS 131
0.0084
ILE 132
0.0086
GLU 133
0.0138
VAL 134
0.0114
LYS 135
0.0093
HIS 136
0.0110
PHE 137
0.0101
PRO 138
0.0093
PHE 139
0.0159
ASP 140
0.0154
GLN 141
0.0156
GLN 142
0.0090
ASN 143
0.0071
CYS 144
0.0059
THR 145
0.0099
MET 146
0.0125
LYS 147
0.0156
PHE 148
0.0161
ARG 149
0.0203
GLU 165
0.0090
VAL 166
0.0057
ALA 167
0.0112
SER 168
0.0138
LEU 169
0.0189
ASP 170
0.0179
ASP 171
0.0091
PHE 172
0.0154
THR 173
0.0221
PRO 174
0.0315
SER 175
0.0213
GLY 176
0.0185
GLU 177
0.0109
TRP 178
0.0118
ASP 179
0.0179
ILE 180
0.0161
VAL 181
0.0183
ALA 182
0.0160
LEU 183
0.0100
PRO 184
0.0041
GLY 185
0.0086
ARG 186
0.0071
ILE 199
0.0163
THR 200
0.0149
TYR 201
0.0134
ASP 202
0.0057
PHE 203
0.0062
ILE 204
0.0061
ILE 205
0.0098
ARG 206
0.0141
ARG 207
0.0111
LYS 208
0.0130
PRO 209
0.0138
LEU 210
0.0140
PHE 211
0.0086
TYR 212
0.0100
THR 213
0.0125
ILE 214
0.0072
ASN 215
0.0069
LEU 216
0.0075
ILE 217
0.0068
ILE 218
0.0042
PRO 219
0.0032
CYS 220
0.0047
VAL 221
0.0091
LEU 222
0.0080
ILE 223
0.0162
THR 224
0.0176
SER 225
0.0359
SER 246
0.0333
VAL 247
0.0255
LEU 248
0.0271
LEU 249
0.0224
ALA 250
0.0158
LEU 251
0.0108
THR 252
0.0156
VAL 253
0.0143
PHE 254
0.0098
LEU 255
0.0103
LEU 256
0.0112
LEU 257
0.0087
ILE 258
0.0070
SER 259
0.0071
LYS 260
0.0089
ILE 261
0.0083
VAL 262
0.0074
PRO 263
0.0079
PRO 264
0.0044
THR 265
0.0066
SER 266
0.0100
LEU 267
0.0185
ASP 268
0.0148
VAL 269
0.0140
PRO 270
0.0136
LEU 271
0.0176
VAL 272
0.0135
GLY 273
0.0184
LYS 274
0.0301
TYR 275
0.0278
LEU 276
0.0175
MET 277
0.0265
PHE 278
0.0337
THR 279
0.0241
MET 280
0.0178
MET 368
0.0441
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.