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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0464
LEU 8
0.0115
ALA 9
0.0078
VAL 10
0.0085
ILE 11
0.0097
LYS 12
0.0088
VAL 13
0.0087
VAL 14
0.0109
GLY 15
0.0108
ILE 16
0.0112
GLY 17
0.0119
GLY 18
0.0128
GLY 19
0.0092
GLY 20
0.0120
VAL 21
0.0061
ASN 22
0.0069
ALA 23
0.0074
VAL 24
0.0024
ASN 25
0.0081
ARG 26
0.0121
MET 27
0.0063
ILE 28
0.0138
GLU 29
0.0300
GLN 30
0.0209
GLY 31
0.0186
LEU 32
0.0057
LYS 33
0.0085
GLY 34
0.0107
VAL 35
0.0057
GLU 36
0.0061
PHE 37
0.0068
ILE 38
0.0102
ALA 39
0.0087
ILE 40
0.0113
ASN 41
0.0145
THR 42
0.0154
ASP 43
0.0139
ALA 44
0.0224
GLN 45
0.0275
ALA 46
0.0173
LEU 47
0.0023
LEU 48
0.0069
MET 49
0.0146
SER 50
0.0115
ASP 51
0.0180
ALA 52
0.0124
ASP 53
0.0120
VAL 54
0.0116
LYS 55
0.0074
LEU 56
0.0136
ASP 57
0.0136
VAL 58
0.0147
GLY 59
0.0124
ARG 60
0.0186
ASP 61
0.0281
SER 62
0.0310
THR 63
0.0358
GLY 69
0.0069
ALA 70
0.0048
ASP 71
0.0051
PRO 72
0.0044
GLU 73
0.0076
VAL 74
0.0056
GLY 75
0.0102
ARG 76
0.0135
LYS 77
0.0122
ALA 78
0.0102
ALA 79
0.0165
GLU 80
0.0175
ASP 81
0.0102
ALA 82
0.0123
LYS 83
0.0178
ASP 84
0.0141
GLU 85
0.0128
ILE 86
0.0152
GLU 87
0.0089
GLU 88
0.0112
LEU 89
0.0096
LEU 90
0.0113
ARG 91
0.0114
GLY 92
0.0115
ALA 93
0.0100
ASP 94
0.0068
MET 95
0.0070
VAL 96
0.0091
PHE 97
0.0098
VAL 98
0.0092
THR 99
0.0067
ALA 100
0.0076
GLY 101
0.0103
GLU 102
0.0160
GLY 103
0.0128
GLY 104
0.0121
GLY 105
0.0067
THR 106
0.0092
GLY 107
0.0077
THR 108
0.0055
GLY 109
0.0058
GLY 110
0.0118
ALA 111
0.0107
PRO 112
0.0069
VAL 113
0.0159
VAL 114
0.0138
ALA 115
0.0093
SER 116
0.0119
ILE 117
0.0151
ALA 118
0.0122
ARG 119
0.0084
LYS 120
0.0115
LEU 121
0.0108
GLY 122
0.0079
ALA 123
0.0073
LEU 124
0.0035
THR 125
0.0042
VAL 126
0.0069
GLY 127
0.0074
VAL 128
0.0100
VAL 129
0.0129
THR 130
0.0155
ARG 131
0.0154
PRO 132
0.0142
PHE 133
0.0127
SER 134
0.0127
PHE 135
0.0181
GLU 136
0.0229
GLY 137
0.0246
LYS 138
0.0233
ARG 139
0.0165
ARG 140
0.0132
SER 141
0.0078
ASN 142
0.0069
GLN 143
0.0066
ALA 144
0.0142
GLU 145
0.0203
ASN 146
0.0174
GLY 147
0.0134
ILE 148
0.0217
ALA 149
0.0253
ALA 150
0.0182
LEU 151
0.0128
ARG 152
0.0216
GLU 153
0.0239
SER 154
0.0127
CYS 155
0.0083
ASP 156
0.0088
THR 157
0.0113
LEU 158
0.0157
ILE 159
0.0125
VAL 160
0.0123
ILE 161
0.0118
PRO 162
0.0063
ASN 163
0.0089
ASP 164
0.0063
ARG 165
0.0006
LEU 166
0.0074
LEU 167
0.0092
GLN 168
0.0035
MET 169
0.0141
GLY 170
0.0249
VAL 174
0.0125
SER 175
0.0268
LEU 176
0.0219
MET 177
0.0325
ASP 178
0.0268
ALA 179
0.0082
PHE 180
0.0089
ARG 181
0.0142
SER 182
0.0170
ALA 183
0.0106
ASP 184
0.0075
GLU 185
0.0127
VAL 186
0.0070
LEU 187
0.0046
LEU 188
0.0041
ASN 189
0.0072
GLY 190
0.0088
VAL 191
0.0080
GLN 192
0.0043
GLY 193
0.0054
ILE 194
0.0060
THR 195
0.0061
ASP 196
0.0041
LEU 197
0.0031
ILE 198
0.0049
THR 199
0.0047
THR 200
0.0052
PRO 201
0.0073
GLY 202
0.0095
LEU 203
0.0113
ILE 204
0.0082
ASN 205
0.0082
VAL 206
0.0078
ASP 207
0.0131
PHE 208
0.0074
ALA 209
0.0122
ASP 210
0.0118
VAL 211
0.0088
LYS 212
0.0081
GLY 213
0.0118
ILE 214
0.0099
MET 215
0.0062
SER 216
0.0096
GLY 217
0.0142
ALA 218
0.0129
GLY 219
0.0144
THR 220
0.0171
ALA 221
0.0154
LEU 222
0.0092
MET 223
0.0110
GLY 224
0.0132
ILE 225
0.0129
GLY 226
0.0110
SER 227
0.0095
ALA 228
0.0124
ARG 229
0.0119
GLY 230
0.0111
GLU 231
0.0057
GLY 232
0.0037
ARG 233
0.0048
SER 234
0.0040
LEU 235
0.0035
LYS 236
0.0034
ALA 237
0.0077
ALA 238
0.0099
GLU 239
0.0099
ILE 240
0.0124
ALA 241
0.0143
ILE 242
0.0125
ASN 243
0.0138
SER 244
0.0143
PRO 245
0.0154
LEU 246
0.0099
LEU 247
0.0104
GLU 248
0.0104
ALA 249
0.0083
SER 250
0.0050
MET 251
0.0115
GLU 252
0.0270
GLY 253
0.0219
ALA 254
0.0188
GLN 255
0.0163
GLY 256
0.0169
VAL 257
0.0160
LEU 258
0.0075
MET 259
0.0058
SER 260
0.0053
ILE 261
0.0075
ALA 262
0.0075
GLY 263
0.0080
GLY 264
0.0135
SER 265
0.0148
ASP 266
0.0114
LEU 267
0.0085
GLY 268
0.0086
LEU 269
0.0095
PHE 270
0.0093
GLU 271
0.0062
ILE 272
0.0070
ASN 273
0.0070
GLU 274
0.0087
ALA 275
0.0095
ALA 276
0.0110
SER 277
0.0116
LEU 278
0.0112
VAL 279
0.0153
GLN 280
0.0156
ASP 281
0.0168
ALA 282
0.0235
ALA 283
0.0249
HIS 284
0.0262
PRO 285
0.0243
ASP 286
0.0360
ALA 287
0.0328
ASN 288
0.0159
ILE 289
0.0161
ILE 290
0.0150
PHE 291
0.0028
GLY 292
0.0042
THR 293
0.0067
VAL 294
0.0101
ILE 295
0.0101
ASP 296
0.0101
ASP 297
0.0144
SER 298
0.0148
LEU 299
0.0131
GLY 300
0.0131
ASP 301
0.0128
GLU 302
0.0127
VAL 303
0.0090
ARG 304
0.0084
VAL 305
0.0106
THR 306
0.0098
VAL 307
0.0087
ILE 308
0.0082
ALA 309
0.0092
ALA 310
0.0040
GLY 311
0.0042
PHE 312
0.0142
ASN 6
0.0125
TYR 7
0.0056
LEU 8
0.0112
ALA 9
0.0034
VAL 10
0.0058
ILE 11
0.0075
LYS 12
0.0146
VAL 13
0.0149
VAL 14
0.0173
GLY 15
0.0238
ILE 16
0.0213
GLY 17
0.0212
GLY 18
0.0165
GLY 19
0.0187
GLY 20
0.0214
VAL 21
0.0210
ASN 22
0.0176
ALA 23
0.0183
VAL 24
0.0201
ASN 25
0.0128
ARG 26
0.0143
MET 27
0.0133
ILE 28
0.0030
GLU 29
0.0104
GLN 30
0.0209
GLY 31
0.0169
LEU 32
0.0104
LYS 33
0.0065
GLY 34
0.0060
VAL 35
0.0098
GLU 36
0.0177
PHE 37
0.0210
ILE 38
0.0267
ALA 39
0.0278
ILE 40
0.0250
ASN 41
0.0221
THR 42
0.0167
ASP 43
0.0120
ALA 44
0.0084
GLN 45
0.0090
ALA 46
0.0041
LEU 47
0.0044
LEU 48
0.0108
MET 49
0.0122
SER 50
0.0177
ASP 51
0.0251
ALA 52
0.0261
ASP 53
0.0295
VAL 54
0.0335
LYS 55
0.0366
LEU 56
0.0399
ASP 57
0.0247
VAL 58
0.0135
GLY 59
0.0079
ARG 60
0.0323
ALA 70
0.0395
ASP 71
0.0313
PRO 72
0.0128
GLU 73
0.0104
VAL 74
0.0189
GLY 75
0.0139
ARG 76
0.0162
LYS 77
0.0192
ALA 78
0.0148
ALA 79
0.0144
GLU 80
0.0183
ASP 81
0.0183
ALA 82
0.0273
LYS 83
0.0182
ASP 84
0.0293
GLU 85
0.0293
ILE 86
0.0247
GLU 87
0.0231
GLU 88
0.0268
LEU 89
0.0192
LEU 90
0.0120
ARG 91
0.0171
GLY 92
0.0142
ALA 93
0.0085
ASP 94
0.0086
MET 95
0.0086
VAL 96
0.0087
PHE 97
0.0127
VAL 98
0.0126
THR 99
0.0134
ALA 100
0.0173
GLY 101
0.0125
GLU 102
0.0181
GLY 103
0.0131
GLY 104
0.0167
GLY 105
0.0226
THR 106
0.0208
GLY 107
0.0175
THR 108
0.0092
GLY 109
0.0095
GLY 110
0.0165
ALA 111
0.0191
PRO 112
0.0238
VAL 113
0.0241
VAL 114
0.0197
ALA 115
0.0246
SER 116
0.0155
ILE 117
0.0132
ALA 118
0.0123
ARG 119
0.0108
LYS 120
0.0141
LEU 121
0.0159
GLY 122
0.0144
ALA 123
0.0082
LEU 124
0.0087
THR 125
0.0112
VAL 126
0.0079
GLY 127
0.0117
VAL 128
0.0091
VAL 129
0.0060
THR 130
0.0079
ARG 131
0.0088
PRO 132
0.0110
PHE 133
0.0090
SER 134
0.0101
PHE 135
0.0095
GLU 136
0.0120
GLY 137
0.0102
LYS 138
0.0163
ARG 139
0.0170
ARG 140
0.0294
GLN 143
0.0128
ALA 144
0.0187
GLU 145
0.0228
ASN 146
0.0182
GLY 147
0.0170
ILE 148
0.0199
ALA 149
0.0357
ALA 150
0.0388
LEU 151
0.0284
ARG 152
0.0290
GLU 153
0.0464
SER 154
0.0419
CYS 155
0.0187
ASP 156
0.0135
THR 157
0.0100
LEU 158
0.0105
ILE 159
0.0044
VAL 160
0.0031
ILE 161
0.0092
PRO 162
0.0072
ASN 163
0.0055
ASP 164
0.0082
ARG 165
0.0049
LEU 166
0.0054
LEU 167
0.0083
GLN 168
0.0142
MET 169
0.0154
GLY 170
0.0143
ASP 171
0.0264
ALA 172
0.0180
ALA 173
0.0133
VAL 174
0.0203
SER 175
0.0164
LEU 176
0.0150
MET 177
0.0130
ASP 178
0.0108
ALA 179
0.0053
PHE 180
0.0075
ARG 181
0.0063
SER 182
0.0130
ALA 183
0.0141
ASP 184
0.0195
GLU 185
0.0221
VAL 186
0.0224
LEU 187
0.0225
LEU 188
0.0268
ASN 189
0.0235
GLY 190
0.0214
VAL 191
0.0173
GLN 192
0.0132
GLY 193
0.0155
ILE 194
0.0076
THR 195
0.0047
ASP 196
0.0053
LEU 197
0.0037
ILE 198
0.0043
THR 199
0.0055
THR 200
0.0106
PRO 201
0.0117
GLY 202
0.0119
LEU 203
0.0158
ILE 204
0.0146
ASN 205
0.0145
VAL 206
0.0085
ASP 207
0.0080
PHE 208
0.0059
ALA 209
0.0082
ASP 210
0.0097
VAL 211
0.0065
LYS 212
0.0053
GLY 213
0.0080
ILE 214
0.0068
MET 215
0.0056
SER 216
0.0100
GLY 217
0.0158
ALA 218
0.0111
GLY 219
0.0139
THR 220
0.0131
ALA 221
0.0125
LEU 222
0.0092
MET 223
0.0075
GLY 224
0.0074
ILE 225
0.0064
GLY 226
0.0067
SER 227
0.0066
ALA 228
0.0093
ARG 229
0.0101
GLY 230
0.0162
GLU 231
0.0070
GLY 232
0.0083
ARG 233
0.0081
SER 234
0.0101
LEU 235
0.0114
LYS 236
0.0130
ALA 237
0.0095
ALA 238
0.0100
GLU 239
0.0135
ILE 240
0.0094
ALA 241
0.0070
ILE 242
0.0072
ASN 243
0.0073
SER 244
0.0060
PRO 245
0.0067
LEU 246
0.0033
LEU 247
0.0058
GLU 248
0.0093
ALA 249
0.0086
SER 250
0.0159
MET 251
0.0151
GLU 252
0.0135
GLY 253
0.0109
ALA 254
0.0094
GLN 255
0.0023
GLY 256
0.0095
VAL 257
0.0117
LEU 258
0.0098
MET 259
0.0071
SER 260
0.0029
ILE 261
0.0021
ALA 262
0.0040
GLY 263
0.0060
GLY 264
0.0062
SER 265
0.0106
ASP 266
0.0104
LEU 267
0.0127
GLY 268
0.0180
LEU 269
0.0299
PHE 270
0.0200
GLU 271
0.0091
ILE 272
0.0105
ASN 273
0.0090
GLU 274
0.0126
ALA 275
0.0094
ALA 276
0.0129
SER 277
0.0195
LEU 278
0.0134
VAL 279
0.0098
GLN 280
0.0162
ASP 281
0.0150
ALA 282
0.0055
ALA 283
0.0138
HIS 284
0.0079
PRO 285
0.0141
ASP 286
0.0172
ALA 287
0.0078
ASN 288
0.0095
ILE 289
0.0139
ILE 290
0.0107
PHE 291
0.0066
GLY 292
0.0041
THR 293
0.0090
VAL 294
0.0076
ILE 295
0.0072
ASP 296
0.0085
ASP 297
0.0130
SER 298
0.0203
LEU 299
0.0079
GLY 300
0.0092
ASP 301
0.0082
GLU 302
0.0032
VAL 303
0.0040
ARG 304
0.0028
VAL 305
0.0071
THR 306
0.0069
VAL 307
0.0077
ILE 308
0.0098
ALA 309
0.0100
ALA 310
0.0107
GLY 311
0.0050
PHE 312
0.0129
ASP 313
0.0244
VAL 314
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.