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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 = 0.0798
ILE 44
0.0175
ALA 45
0.0156
GLN 46
0.0150
LEU 47
0.0133
ILE 48
0.0124
ASP 49
0.0095
VAL 50
0.0069
ASP 51
0.0029
GLU 52
0.0025
LYS 53
0.0064
ASN 54
0.0049
GLN 55
0.0047
MET 56
0.0056
MET 57
0.0087
THR 58
0.0113
THR 59
0.0146
ASN 60
0.0162
VAL 61
0.0198
ALA 103
0.0108
ASP 104
0.0087
GLY 105
0.0101
ASP 106
0.0167
HIS 111
0.0119
ALA 129
0.0195
ILE 130
0.0151
TYR 131
0.0152
LYS 132
0.0104
SER 133
0.0121
ILE 137
0.0025
VAL 139
0.0051
PHE 142
0.0142
PRO 143
0.0136
GLN 147
0.0081
ASP 176
0.0129
PHE 177
0.0145
TRP 178
0.0127
GLU 179
0.0117
SER 180
0.0086
GLY 181
0.0079
GLU 182
0.0061
TRP 183
0.0075
VAL 184
0.0122
ILE 185
0.0157
ILE 213
0.0116
ARG 214
0.0118
ARG 215
0.0101
LEU 216
0.0088
PRO 217
0.0128
LEU 218
0.0133
PHE 219
0.0117
TYR 220
0.0146
THR 221
0.0164
ILE 222
0.0157
ASN 223
0.0167
LEU 224
0.0174
ILE 225
0.0172
ILE 226
0.0174
PRO 227
0.0190
CYS 228
0.0220
LEU 257
0.0226
SER 258
0.0189
THR 260
0.0076
VAL 261
0.0137
PHE 262
0.0129
LEU 263
0.0060
LEU 264
0.0163
LEU 265
0.0166
ILE 266
0.0124
THR 267
0.0144
GLU 268
0.0210
ILE 269
0.0146
ILE 270
0.0095
PRO 271
0.0079
HIS 46
0.0323
ARG 48
0.0094
GLU 49
0.0173
ASP 99
0.0422
LYS 127
0.0798
VAL 253
0.0261
LEU 256
0.0379
LEU 257
0.0290
SER 259
0.0359
LYS 260
0.0122
ILE 261
0.0119
VAL 45
0.0197
HIS 46
0.0170
GLU 47
0.0213
ARG 48
0.0171
GLU 49
0.0157
GLN 50
0.0151
ILE 51
0.0150
THR 53
0.0227
ALA 98
0.0144
ASP 99
0.0117
GLY 100
0.0125
MET 101
0.0130
LYS 127
0.0073
ALA 129
0.0070
TYR 212
0.0351
LEU 216
0.0736
LEU 249
0.0374
ALA 250
0.0223
LEU 251
0.0224
THR 252
0.0200
VAL 253
0.0150
PHE 254
0.0048
LEU 255
0.0016
LEU 256
0.0119
LEU 257
0.0158
ILE 258
0.0123
SER 259
0.0113
LYS 260
0.0182
ILE 261
0.0198
VAL 262
0.0159
PRO 263
0.0175
PRO 264
0.0155
THR 265
0.0160
SER 266
0.0163
LEU 42
0.0177
ILE 44
0.0173
GLN 46
0.0114
LEU 47
0.0101
ILE 48
0.0094
ASP 49
0.0085
VAL 50
0.0086
ASP 51
0.0092
GLU 52
0.0086
LYS 53
0.0079
ASN 54
0.0108
GLN 55
0.0116
MET 56
0.0123
MET 57
0.0122
THR 58
0.0121
THR 59
0.0109
ASN 60
0.0105
VAL 61
0.0104
VAL 98
0.0056
LEU 99
0.0032
TYR 100
0.0071
ASN 101
0.0076
ASN 102
0.0075
ALA 103
0.0097
ASP 104
0.0136
GLY 105
0.0122
ASP 106
0.0099
PHE 107
0.0072
ALA 108
0.0151
VAL 109
0.0223
THR 110
0.0459
HIS 111
0.0572
ALA 129
0.0087
ILE 130
0.0092
TYR 131
0.0091
LYS 132
0.0114
SER 133
0.0113
SER 134
0.0128
CYS 135
0.0137
SER 136
0.0131
ILE 137
0.0105
ASP 138
0.0113
VAL 139
0.0098
THR 140
0.0118
PHE 141
0.0143
PHE 142
0.0088
PRO 143
0.0069
PHE 144
0.0119
ASP 145
0.0097
GLN 146
0.0108
GLN 147
0.0108
ASN 148
0.0142
CYS 149
0.0153
THR 150
0.0114
MET 151
0.0101
LYS 152
0.0080
PHE 153
0.0089
GLY 154
0.0091
TRP 156
0.0168
PHE 177
0.0297
SER 180
0.0101
GLY 181
0.0096
GLU 182
0.0078
TRP 183
0.0053
VAL 184
0.0062
ILE 185
0.0123
VAL 186
0.0166
ASP 187
0.0220
ALA 188
0.0250
VAL 189
0.0293
GLY 190
0.0260
THR 191
0.0206
ASN 193
0.0189
ARG 195
0.0367
LYS 196
0.0418
TYR 197
0.0402
GLU 198
0.0499
ASP 206
0.0140
ILE 207
0.0148
THR 208
0.0130
TYR 209
0.0182
ALA 210
0.0177
PHE 211
0.0185
VAL 212
0.0175
ILE 213
0.0115
ARG 214
0.0075
ARG 215
0.0039
LEU 216
0.0081
PRO 217
0.0121
LEU 218
0.0179
PHE 219
0.0159
TYR 220
0.0136
THR 221
0.0148
ILE 222
0.0153
ASN 223
0.0122
LEU 224
0.0096
ILE 225
0.0125
ILE 226
0.0121
PRO 227
0.0100
CYS 228
0.0131
LEU 229
0.0204
ILE 231
0.0195
ILE 253
0.0215
SER 254
0.0236
VAL 255
0.0220
LEU 256
0.0154
LEU 257
0.0143
SER 258
0.0141
LEU 259
0.0116
THR 260
0.0090
VAL 261
0.0085
PHE 262
0.0054
LEU 263
0.0048
LEU 264
0.0052
LEU 265
0.0011
ILE 266
0.0008
THR 267
0.0016
GLU 268
0.0030
ILE 269
0.0027
ILE 270
0.0037
PRO 271
0.0074
SER 272
0.0063
THR 273
0.0057
SER 274
0.0044
LEU 275
0.0038
VAL 276
0.0041
ILE 277
0.0039
PRO 278
0.0057
LEU 279
0.0056
ILE 280
0.0062
GLY 281
0.0037
GLU 282
0.0062
TYR 283
0.0107
LEU 284
0.0093
LEU 285
0.0080
PHE 286
0.0148
THR 287
0.0162
MET 288
0.0123
ILE 289
0.0130
VAL 291
0.0184
LEU 376
0.0351
PHE 377
0.0348
PRO 379
0.0176
PRO 380
0.0310
LEU 35
0.0173
MET 36
0.0143
VAL 37
0.0140
SER 38
0.0161
LEU 39
0.0141
ALA 40
0.0152
GLN 41
0.0095
LEU 42
0.0075
ILE 43
0.0069
SER 44
0.0050
VAL 45
0.0031
HIS 46
0.0027
GLU 47
0.0045
ARG 48
0.0051
GLU 49
0.0062
GLN 50
0.0044
ILE 51
0.0048
MET 52
0.0054
THR 53
0.0067
THR 54
0.0081
ASN 55
0.0089
VAL 56
0.0124
TRP 57
0.0148
LEU 58
0.0140
THR 59
0.0219
VAL 92
0.0172
VAL 93
0.0150
LEU 94
0.0111
TYR 95
0.0099
ASN 96
0.0065
ASN 97
0.0098
ALA 98
0.0099
ASP 99
0.0132
GLY 100
0.0135
MET 101
0.0164
TYR 102
0.0162
GLU 103
0.0177
VAL 104
0.0116
SER 105
0.0103
PHE 106
0.0098
TYR 107
0.0132
LEU 121
0.0174
PRO 122
0.0136
PRO 123
0.0117
ALA 124
0.0105
ILE 125
0.0097
TYR 126
0.0091
LYS 127
0.0082
SER 128
0.0059
ALA 129
0.0053
CYS 130
0.0046
LYS 131
0.0041
ILE 132
0.0039
GLU 133
0.0071
VAL 134
0.0072
LYS 135
0.0061
HIS 136
0.0083
PHE 137
0.0085
PRO 138
0.0080
PHE 139
0.0068
ASP 140
0.0071
GLN 141
0.0092
GLN 142
0.0080
ASN 143
0.0068
CYS 144
0.0048
THR 145
0.0029
MET 146
0.0032
LYS 147
0.0084
PHE 148
0.0124
ARG 149
0.0184
GLU 165
0.0196
VAL 166
0.0080
ALA 167
0.0122
SER 168
0.0247
LEU 169
0.0261
ASP 170
0.0332
ASP 171
0.0196
PHE 172
0.0184
THR 173
0.0176
PRO 174
0.0113
SER 175
0.0083
GLY 176
0.0111
GLU 177
0.0079
TRP 178
0.0081
ASP 179
0.0089
ILE 180
0.0132
VAL 181
0.0134
ALA 182
0.0114
LEU 183
0.0113
PRO 184
0.0104
GLY 185
0.0078
ARG 186
0.0188
ILE 199
0.0164
THR 200
0.0109
TYR 201
0.0037
ASP 202
0.0055
PHE 203
0.0074
ILE 204
0.0122
ILE 205
0.0090
ARG 206
0.0086
ARG 207
0.0079
LYS 208
0.0062
PRO 209
0.0045
LEU 210
0.0037
PHE 211
0.0042
TYR 212
0.0045
THR 213
0.0044
ILE 214
0.0051
ASN 215
0.0061
LEU 216
0.0072
ILE 217
0.0075
ILE 218
0.0068
PRO 219
0.0072
CYS 220
0.0108
VAL 221
0.0114
LEU 222
0.0075
ILE 223
0.0101
THR 224
0.0157
SER 225
0.0147
SER 246
0.0187
VAL 247
0.0179
LEU 248
0.0226
LEU 249
0.0159
ALA 250
0.0121
LEU 251
0.0173
THR 252
0.0174
VAL 253
0.0151
PHE 254
0.0157
LEU 255
0.0187
LEU 256
0.0182
LEU 257
0.0183
ILE 258
0.0167
SER 259
0.0159
LYS 260
0.0160
ILE 261
0.0133
VAL 262
0.0093
PRO 263
0.0069
PRO 264
0.0066
THR 265
0.0032
SER 266
0.0058
LEU 267
0.0030
ASP 268
0.0043
VAL 269
0.0093
PRO 270
0.0132
LEU 271
0.0140
VAL 272
0.0159
GLY 273
0.0173
LYS 274
0.0190
TYR 275
0.0214
LEU 276
0.0208
MET 277
0.0198
PHE 278
0.0240
THR 279
0.0236
MET 280
0.0230
MET 368
0.0314
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.