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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 = 0.0671
ILE 44
0.0185
ALA 45
0.0151
GLN 46
0.0160
LEU 47
0.0205
ILE 48
0.0232
ASP 49
0.0212
VAL 50
0.0174
ASP 51
0.0172
GLU 52
0.0082
LYS 53
0.0161
ASN 54
0.0161
GLN 55
0.0105
MET 56
0.0261
MET 57
0.0259
THR 58
0.0273
THR 59
0.0250
ASN 60
0.0206
VAL 61
0.0227
ALA 103
0.0185
ASP 104
0.0192
GLY 105
0.0217
ASP 106
0.0320
HIS 111
0.0154
ALA 129
0.0149
ILE 130
0.0103
TYR 131
0.0154
LYS 132
0.0154
SER 133
0.0233
ILE 137
0.0108
VAL 139
0.0176
PHE 142
0.0161
PRO 143
0.0138
GLN 147
0.0207
ASP 176
0.0116
PHE 177
0.0085
TRP 178
0.0036
GLU 179
0.0036
SER 180
0.0069
GLY 181
0.0109
GLU 182
0.0099
TRP 183
0.0071
VAL 184
0.0123
ILE 185
0.0189
ILE 213
0.0182
ARG 214
0.0163
ARG 215
0.0122
LEU 216
0.0120
PRO 217
0.0119
LEU 218
0.0128
PHE 219
0.0106
TYR 220
0.0118
THR 221
0.0123
ILE 222
0.0093
ASN 223
0.0089
LEU 224
0.0103
ILE 225
0.0114
ILE 226
0.0111
PRO 227
0.0101
CYS 228
0.0106
LEU 257
0.0320
SER 258
0.0117
THR 260
0.0233
VAL 261
0.0186
PHE 262
0.0142
LEU 263
0.0151
LEU 264
0.0227
LEU 265
0.0211
ILE 266
0.0114
THR 267
0.0088
GLU 268
0.0166
ILE 269
0.0172
ILE 270
0.0163
PRO 271
0.0153
HIS 46
0.0247
ARG 48
0.0209
GLU 49
0.0122
ASP 99
0.0416
LYS 127
0.0397
VAL 253
0.0159
LEU 256
0.0372
LEU 257
0.0271
SER 259
0.0295
LYS 260
0.0365
ILE 261
0.0304
VAL 45
0.0302
HIS 46
0.0295
GLU 47
0.0348
ARG 48
0.0145
GLU 49
0.0216
GLN 50
0.0229
ILE 51
0.0210
THR 53
0.0671
ALA 98
0.0215
ASP 99
0.0254
GLY 100
0.0259
MET 101
0.0232
LYS 127
0.0476
ALA 129
0.0131
TYR 212
0.0237
LEU 216
0.0548
LEU 249
0.0165
ALA 250
0.0055
LEU 251
0.0191
THR 252
0.0204
VAL 253
0.0225
PHE 254
0.0223
LEU 255
0.0310
LEU 256
0.0333
LEU 257
0.0337
ILE 258
0.0365
SER 259
0.0381
LYS 260
0.0361
ILE 261
0.0281
VAL 262
0.0193
PRO 263
0.0109
PRO 264
0.0099
THR 265
0.0071
SER 266
0.0117
LEU 42
0.0211
ILE 44
0.0053
GLN 46
0.0028
LEU 47
0.0049
ILE 48
0.0053
ASP 49
0.0068
VAL 50
0.0047
ASP 51
0.0047
GLU 52
0.0053
LYS 53
0.0059
ASN 54
0.0053
GLN 55
0.0048
MET 56
0.0049
MET 57
0.0054
THR 58
0.0052
THR 59
0.0025
ASN 60
0.0018
VAL 61
0.0035
VAL 98
0.0084
LEU 99
0.0078
TYR 100
0.0069
ASN 101
0.0067
ASN 102
0.0067
ALA 103
0.0065
ASP 104
0.0064
GLY 105
0.0074
ASP 106
0.0102
PHE 107
0.0100
ALA 108
0.0153
VAL 109
0.0197
THR 110
0.0325
HIS 111
0.0176
ALA 129
0.0043
ILE 130
0.0052
TYR 131
0.0059
LYS 132
0.0059
SER 133
0.0060
SER 134
0.0066
CYS 135
0.0070
SER 136
0.0059
ILE 137
0.0052
ASP 138
0.0058
VAL 139
0.0064
THR 140
0.0080
PHE 141
0.0065
PHE 142
0.0072
PRO 143
0.0081
PHE 144
0.0062
ASP 145
0.0031
GLN 146
0.0046
GLN 147
0.0064
ASN 148
0.0080
CYS 149
0.0085
THR 150
0.0100
MET 151
0.0073
LYS 152
0.0068
PHE 153
0.0073
GLY 154
0.0082
TRP 156
0.0118
PHE 177
0.0048
SER 180
0.0106
GLY 181
0.0085
GLU 182
0.0062
TRP 183
0.0055
VAL 184
0.0053
ILE 185
0.0046
VAL 186
0.0072
ASP 187
0.0102
ALA 188
0.0117
VAL 189
0.0255
GLY 190
0.0269
THR 191
0.0352
ASN 193
0.0242
ARG 195
0.0325
LYS 196
0.0354
TYR 197
0.0264
GLU 198
0.0567
ASP 206
0.0096
ILE 207
0.0132
THR 208
0.0142
TYR 209
0.0109
ALA 210
0.0140
PHE 211
0.0124
VAL 212
0.0083
ILE 213
0.0056
ARG 214
0.0041
ARG 215
0.0048
LEU 216
0.0067
PRO 217
0.0083
LEU 218
0.0163
PHE 219
0.0137
TYR 220
0.0137
THR 221
0.0169
ILE 222
0.0226
ASN 223
0.0232
LEU 224
0.0164
ILE 225
0.0146
ILE 226
0.0170
PRO 227
0.0141
CYS 228
0.0156
LEU 229
0.0120
ILE 231
0.0180
ILE 253
0.0280
SER 254
0.0347
VAL 255
0.0310
LEU 256
0.0246
LEU 257
0.0269
SER 258
0.0276
LEU 259
0.0204
THR 260
0.0215
VAL 261
0.0239
PHE 262
0.0181
LEU 263
0.0155
LEU 264
0.0158
LEU 265
0.0162
ILE 266
0.0139
THR 267
0.0114
GLU 268
0.0122
ILE 269
0.0137
ILE 270
0.0104
PRO 271
0.0091
SER 272
0.0090
THR 273
0.0091
SER 274
0.0107
LEU 275
0.0104
VAL 276
0.0099
ILE 277
0.0101
PRO 278
0.0104
LEU 279
0.0081
ILE 280
0.0087
GLY 281
0.0115
GLU 282
0.0065
TYR 283
0.0067
LEU 284
0.0109
LEU 285
0.0084
PHE 286
0.0078
THR 287
0.0137
MET 288
0.0146
ILE 289
0.0123
VAL 291
0.0224
LEU 376
0.0222
PHE 377
0.0175
PRO 379
0.0253
PRO 380
0.0194
LEU 35
0.0054
MET 36
0.0053
VAL 37
0.0045
SER 38
0.0037
LEU 39
0.0028
ALA 40
0.0021
GLN 41
0.0015
LEU 42
0.0025
ILE 43
0.0024
SER 44
0.0048
VAL 45
0.0042
HIS 46
0.0060
GLU 47
0.0066
ARG 48
0.0115
GLU 49
0.0125
GLN 50
0.0066
ILE 51
0.0052
MET 52
0.0036
THR 53
0.0010
THR 54
0.0010
ASN 55
0.0011
VAL 56
0.0026
TRP 57
0.0030
LEU 58
0.0034
THR 59
0.0057
VAL 92
0.0047
VAL 93
0.0028
LEU 94
0.0015
TYR 95
0.0022
ASN 96
0.0032
ASN 97
0.0045
ALA 98
0.0070
ASP 99
0.0090
GLY 100
0.0084
MET 101
0.0068
TYR 102
0.0050
GLU 103
0.0042
VAL 104
0.0036
SER 105
0.0047
PHE 106
0.0039
TYR 107
0.0040
LEU 121
0.0061
PRO 122
0.0024
PRO 123
0.0027
ALA 124
0.0016
ILE 125
0.0026
TYR 126
0.0021
LYS 127
0.0053
SER 128
0.0053
ALA 129
0.0063
CYS 130
0.0071
LYS 131
0.0067
ILE 132
0.0051
GLU 133
0.0055
VAL 134
0.0055
LYS 135
0.0038
HIS 136
0.0075
PHE 137
0.0084
PRO 138
0.0093
PHE 139
0.0080
ASP 140
0.0056
GLN 141
0.0046
GLN 142
0.0029
ASN 143
0.0042
CYS 144
0.0061
THR 145
0.0069
MET 146
0.0052
LYS 147
0.0039
PHE 148
0.0035
ARG 149
0.0048
GLU 165
0.0091
VAL 166
0.0037
ALA 167
0.0024
SER 168
0.0077
LEU 169
0.0058
ASP 170
0.0067
ASP 171
0.0042
PHE 172
0.0030
THR 173
0.0015
PRO 174
0.0057
SER 175
0.0065
GLY 176
0.0086
GLU 177
0.0095
TRP 178
0.0078
ASP 179
0.0077
ILE 180
0.0045
VAL 181
0.0045
ALA 182
0.0043
LEU 183
0.0022
PRO 184
0.0055
GLY 185
0.0063
ARG 186
0.0139
ILE 199
0.0045
THR 200
0.0065
TYR 201
0.0063
ASP 202
0.0057
PHE 203
0.0033
ILE 204
0.0025
ILE 205
0.0040
ARG 206
0.0065
ARG 207
0.0085
LYS 208
0.0103
PRO 209
0.0103
LEU 210
0.0101
PHE 211
0.0098
TYR 212
0.0092
THR 213
0.0089
ILE 214
0.0069
ASN 215
0.0069
LEU 216
0.0062
ILE 217
0.0079
ILE 218
0.0063
PRO 219
0.0078
CYS 220
0.0115
VAL 221
0.0094
LEU 222
0.0087
ILE 223
0.0108
THR 224
0.0109
SER 225
0.0119
SER 246
0.0078
VAL 247
0.0097
LEU 248
0.0119
LEU 249
0.0115
ALA 250
0.0124
LEU 251
0.0126
THR 252
0.0088
VAL 253
0.0087
PHE 254
0.0082
LEU 255
0.0070
LEU 256
0.0063
LEU 257
0.0095
ILE 258
0.0098
SER 259
0.0067
LYS 260
0.0125
ILE 261
0.0133
VAL 262
0.0098
PRO 263
0.0108
PRO 264
0.0114
THR 265
0.0108
SER 266
0.0108
LEU 267
0.0100
ASP 268
0.0064
VAL 269
0.0052
PRO 270
0.0059
LEU 271
0.0088
VAL 272
0.0121
GLY 273
0.0099
LYS 274
0.0117
TYR 275
0.0174
LEU 276
0.0160
MET 277
0.0141
PHE 278
0.0193
THR 279
0.0198
MET 280
0.0161
MET 368
0.0126
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.