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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 = 0.0724
LEU 8
0.0287
ALA 9
0.0105
VAL 10
0.0113
ILE 11
0.0082
LYS 12
0.0088
VAL 13
0.0100
VAL 14
0.0066
GLY 15
0.0046
ILE 16
0.0053
GLY 17
0.0111
GLY 18
0.0068
GLY 19
0.0076
GLY 20
0.0085
VAL 21
0.0072
ASN 22
0.0093
ALA 23
0.0120
VAL 24
0.0083
ASN 25
0.0129
ARG 26
0.0122
MET 27
0.0116
ILE 28
0.0113
GLU 29
0.0203
GLN 30
0.0188
GLY 31
0.0130
LEU 32
0.0102
LYS 33
0.0089
GLY 34
0.0082
VAL 35
0.0097
GLU 36
0.0078
PHE 37
0.0088
ILE 38
0.0076
ALA 39
0.0079
ILE 40
0.0107
ASN 41
0.0212
THR 42
0.0190
ASP 43
0.0217
ALA 44
0.0195
GLN 45
0.0291
ALA 46
0.0324
LEU 47
0.0183
LEU 48
0.0151
MET 49
0.0218
SER 50
0.0205
ASP 51
0.0249
ALA 52
0.0184
ASP 53
0.0141
VAL 54
0.0135
LYS 55
0.0138
LEU 56
0.0149
ASP 57
0.0139
VAL 58
0.0137
GLY 59
0.0113
ARG 60
0.0105
ASP 61
0.0072
SER 62
0.0156
THR 63
0.0201
GLY 69
0.0281
ALA 70
0.0097
ASP 71
0.0145
PRO 72
0.0147
GLU 73
0.0209
VAL 74
0.0175
GLY 75
0.0104
ARG 76
0.0116
LYS 77
0.0168
ALA 78
0.0142
ALA 79
0.0136
GLU 80
0.0132
ASP 81
0.0163
ALA 82
0.0183
LYS 83
0.0155
ASP 84
0.0152
GLU 85
0.0156
ILE 86
0.0125
GLU 87
0.0079
GLU 88
0.0070
LEU 89
0.0062
LEU 90
0.0082
ARG 91
0.0057
GLY 92
0.0068
ALA 93
0.0144
ASP 94
0.0121
MET 95
0.0156
VAL 96
0.0176
PHE 97
0.0150
VAL 98
0.0134
THR 99
0.0121
ALA 100
0.0108
GLY 101
0.0114
GLU 102
0.0157
GLY 103
0.0185
GLY 104
0.0173
GLY 105
0.0069
THR 106
0.0087
GLY 107
0.0111
THR 108
0.0111
GLY 109
0.0072
GLY 110
0.0051
ALA 111
0.0066
PRO 112
0.0054
VAL 113
0.0071
VAL 114
0.0134
ALA 115
0.0139
SER 116
0.0132
ILE 117
0.0135
ALA 118
0.0160
ARG 119
0.0162
LYS 120
0.0124
LEU 121
0.0110
GLY 122
0.0169
ALA 123
0.0230
LEU 124
0.0219
THR 125
0.0225
VAL 126
0.0187
GLY 127
0.0164
VAL 128
0.0154
VAL 129
0.0163
THR 130
0.0173
ARG 131
0.0162
PRO 132
0.0230
PHE 133
0.0190
SER 134
0.0194
PHE 135
0.0106
GLU 136
0.0186
GLY 137
0.0249
LYS 138
0.0401
ARG 139
0.0259
ARG 140
0.0219
SER 141
0.0260
ASN 142
0.0227
GLN 143
0.0171
ALA 144
0.0166
GLU 145
0.0150
ASN 146
0.0126
GLY 147
0.0100
ILE 148
0.0093
ALA 149
0.0070
ALA 150
0.0067
LEU 151
0.0105
ARG 152
0.0107
GLU 153
0.0134
SER 154
0.0168
CYS 155
0.0208
ASP 156
0.0229
THR 157
0.0179
LEU 158
0.0139
ILE 159
0.0114
VAL 160
0.0116
ILE 161
0.0136
PRO 162
0.0198
ASN 163
0.0182
ASP 164
0.0191
ARG 165
0.0237
LEU 166
0.0168
LEU 167
0.0155
GLN 168
0.0254
MET 169
0.0260
GLY 170
0.0275
VAL 174
0.0257
SER 175
0.0374
LEU 176
0.0418
MET 177
0.0609
ASP 178
0.0476
ALA 179
0.0180
PHE 180
0.0235
ARG 181
0.0232
SER 182
0.0230
ALA 183
0.0140
ASP 184
0.0070
GLU 185
0.0110
VAL 186
0.0081
LEU 187
0.0077
LEU 188
0.0084
ASN 189
0.0088
GLY 190
0.0107
VAL 191
0.0112
GLN 192
0.0092
GLY 193
0.0111
ILE 194
0.0119
THR 195
0.0127
ASP 196
0.0097
LEU 197
0.0140
ILE 198
0.0164
THR 199
0.0125
THR 200
0.0121
PRO 201
0.0182
GLY 202
0.0171
LEU 203
0.0199
ILE 204
0.0164
ASN 205
0.0187
VAL 206
0.0192
ASP 207
0.0152
PHE 208
0.0141
ALA 209
0.0179
ASP 210
0.0162
VAL 211
0.0120
LYS 212
0.0162
GLY 213
0.0172
ILE 214
0.0118
MET 215
0.0087
SER 216
0.0259
GLY 217
0.0295
ALA 218
0.0210
GLY 219
0.0185
THR 220
0.0096
ALA 221
0.0094
LEU 222
0.0041
MET 223
0.0028
GLY 224
0.0024
ILE 225
0.0036
GLY 226
0.0052
SER 227
0.0069
ALA 228
0.0114
ARG 229
0.0071
GLY 230
0.0199
GLU 231
0.0349
GLY 232
0.0321
ARG 233
0.0154
SER 234
0.0120
LEU 235
0.0121
LYS 236
0.0153
ALA 237
0.0099
ALA 238
0.0065
GLU 239
0.0094
ILE 240
0.0068
ALA 241
0.0054
ILE 242
0.0093
ASN 243
0.0107
SER 244
0.0040
PRO 245
0.0102
LEU 246
0.0096
LEU 247
0.0053
GLU 248
0.0075
ALA 249
0.0244
SER 250
0.0297
MET 251
0.0225
GLU 252
0.0239
GLY 253
0.0225
ALA 254
0.0277
GLN 255
0.0300
GLY 256
0.0287
VAL 257
0.0209
LEU 258
0.0092
MET 259
0.0059
SER 260
0.0049
ILE 261
0.0072
ALA 262
0.0074
GLY 263
0.0061
GLY 264
0.0149
SER 265
0.0294
ASP 266
0.0278
LEU 267
0.0155
GLY 268
0.0134
LEU 269
0.0082
PHE 270
0.0250
GLU 271
0.0175
ILE 272
0.0069
ASN 273
0.0215
GLU 274
0.0203
ALA 275
0.0048
ALA 276
0.0137
SER 277
0.0179
LEU 278
0.0077
VAL 279
0.0123
GLN 280
0.0193
ASP 281
0.0144
ALA 282
0.0146
ALA 283
0.0134
HIS 284
0.0096
PRO 285
0.0450
ASP 286
0.0422
ALA 287
0.0308
ASN 288
0.0258
ILE 289
0.0214
ILE 290
0.0123
PHE 291
0.0070
GLY 292
0.0094
THR 293
0.0124
VAL 294
0.0161
ILE 295
0.0154
ASP 296
0.0094
ASP 297
0.0110
SER 298
0.0108
LEU 299
0.0160
GLY 300
0.0267
ASP 301
0.0238
GLU 302
0.0122
VAL 303
0.0039
ARG 304
0.0053
VAL 305
0.0062
THR 306
0.0016
VAL 307
0.0045
ILE 308
0.0067
ALA 309
0.0173
ALA 310
0.0277
GLY 311
0.0457
PHE 312
0.0724
ASN 6
0.0446
TYR 7
0.0231
LEU 8
0.0188
ALA 9
0.0173
VAL 10
0.0146
ILE 11
0.0038
LYS 12
0.0027
VAL 13
0.0047
VAL 14
0.0066
GLY 15
0.0065
ILE 16
0.0060
GLY 17
0.0043
GLY 18
0.0041
GLY 19
0.0040
GLY 20
0.0035
VAL 21
0.0032
ASN 22
0.0057
ALA 23
0.0050
VAL 24
0.0050
ASN 25
0.0089
ARG 26
0.0136
MET 27
0.0126
ILE 28
0.0182
GLU 29
0.0230
GLN 30
0.0247
GLY 31
0.0254
LEU 32
0.0202
LYS 33
0.0182
GLY 34
0.0158
VAL 35
0.0081
GLU 36
0.0064
PHE 37
0.0049
ILE 38
0.0052
ALA 39
0.0049
ILE 40
0.0052
ASN 41
0.0033
THR 42
0.0034
ASP 43
0.0045
ALA 44
0.0036
GLN 45
0.0070
ALA 46
0.0092
LEU 47
0.0082
LEU 48
0.0073
MET 49
0.0068
SER 50
0.0045
ASP 51
0.0076
ALA 52
0.0061
ASP 53
0.0080
VAL 54
0.0037
LYS 55
0.0040
LEU 56
0.0063
ASP 57
0.0040
VAL 58
0.0048
GLY 59
0.0026
ARG 60
0.0080
ALA 70
0.0129
ASP 71
0.0186
PRO 72
0.0114
GLU 73
0.0181
VAL 74
0.0163
GLY 75
0.0058
ARG 76
0.0043
LYS 77
0.0091
ALA 78
0.0119
ALA 79
0.0074
GLU 80
0.0056
ASP 81
0.0107
ALA 82
0.0077
LYS 83
0.0079
ASP 84
0.0084
GLU 85
0.0073
ILE 86
0.0058
GLU 87
0.0058
GLU 88
0.0085
LEU 89
0.0073
LEU 90
0.0022
ARG 91
0.0127
GLY 92
0.0186
ALA 93
0.0104
ASP 94
0.0144
MET 95
0.0069
VAL 96
0.0032
PHE 97
0.0065
VAL 98
0.0073
THR 99
0.0068
ALA 100
0.0046
GLY 101
0.0036
GLU 102
0.0032
GLY 103
0.0020
GLY 104
0.0023
GLY 105
0.0022
THR 106
0.0021
GLY 107
0.0069
THR 108
0.0091
GLY 109
0.0076
GLY 110
0.0073
ALA 111
0.0118
PRO 112
0.0126
VAL 113
0.0108
VAL 114
0.0111
ALA 115
0.0101
SER 116
0.0086
ILE 117
0.0053
ALA 118
0.0019
ARG 119
0.0048
LYS 120
0.0090
LEU 121
0.0098
GLY 122
0.0115
ALA 123
0.0071
LEU 124
0.0048
THR 125
0.0041
VAL 126
0.0062
GLY 127
0.0072
VAL 128
0.0070
VAL 129
0.0065
THR 130
0.0059
ARG 131
0.0052
PRO 132
0.0043
PHE 133
0.0037
SER 134
0.0033
PHE 135
0.0035
GLU 136
0.0057
GLY 137
0.0083
LYS 138
0.0081
ARG 139
0.0029
ARG 140
0.0170
GLN 143
0.0077
ALA 144
0.0057
GLU 145
0.0135
ASN 146
0.0180
GLY 147
0.0135
ILE 148
0.0087
ALA 149
0.0144
ALA 150
0.0159
LEU 151
0.0121
ARG 152
0.0094
GLU 153
0.0142
SER 154
0.0137
CYS 155
0.0066
ASP 156
0.0046
THR 157
0.0058
LEU 158
0.0066
ILE 159
0.0065
VAL 160
0.0069
ILE 161
0.0073
PRO 162
0.0059
ASN 163
0.0053
ASP 164
0.0048
ARG 165
0.0079
LEU 166
0.0060
LEU 167
0.0055
GLN 168
0.0093
MET 169
0.0091
GLY 170
0.0065
ASP 171
0.0081
ALA 172
0.0037
ALA 173
0.0012
VAL 174
0.0043
SER 175
0.0077
LEU 176
0.0087
MET 177
0.0072
ASP 178
0.0066
ALA 179
0.0061
PHE 180
0.0053
ARG 181
0.0039
SER 182
0.0035
ALA 183
0.0057
ASP 184
0.0064
GLU 185
0.0066
VAL 186
0.0057
LEU 187
0.0068
LEU 188
0.0096
ASN 189
0.0082
GLY 190
0.0058
VAL 191
0.0066
GLN 192
0.0093
GLY 193
0.0079
ILE 194
0.0063
THR 195
0.0086
ASP 196
0.0110
LEU 197
0.0075
ILE 198
0.0077
THR 199
0.0102
THR 200
0.0136
PRO 201
0.0131
GLY 202
0.0099
LEU 203
0.0065
ILE 204
0.0061
ASN 205
0.0103
VAL 206
0.0100
ASP 207
0.0107
PHE 208
0.0104
ALA 209
0.0117
ASP 210
0.0117
VAL 211
0.0095
LYS 212
0.0073
GLY 213
0.0084
ILE 214
0.0080
MET 215
0.0061
SER 216
0.0064
GLY 217
0.0077
ALA 218
0.0052
GLY 219
0.0055
THR 220
0.0064
ALA 221
0.0079
LEU 222
0.0090
MET 223
0.0107
GLY 224
0.0126
ILE 225
0.0108
GLY 226
0.0097
SER 227
0.0099
ALA 228
0.0093
ARG 229
0.0082
GLY 230
0.0115
GLU 231
0.0099
GLY 232
0.0092
ARG 233
0.0090
SER 234
0.0067
LEU 235
0.0054
LYS 236
0.0081
ALA 237
0.0090
ALA 238
0.0068
GLU 239
0.0074
ILE 240
0.0115
ALA 241
0.0116
ILE 242
0.0088
ASN 243
0.0113
SER 244
0.0146
PRO 245
0.0121
LEU 246
0.0113
LEU 247
0.0118
GLU 248
0.0113
ALA 249
0.0140
SER 250
0.0168
MET 251
0.0142
GLU 252
0.0138
GLY 253
0.0109
ALA 254
0.0085
GLN 255
0.0022
GLY 256
0.0051
VAL 257
0.0079
LEU 258
0.0075
MET 259
0.0077
SER 260
0.0039
ILE 261
0.0028
ALA 262
0.0020
GLY 263
0.0048
GLY 264
0.0040
SER 265
0.0052
ASP 266
0.0103
LEU 267
0.0088
GLY 268
0.0085
LEU 269
0.0133
PHE 270
0.0103
GLU 271
0.0095
ILE 272
0.0114
ASN 273
0.0127
GLU 274
0.0101
ALA 275
0.0099
ALA 276
0.0164
SER 277
0.0171
LEU 278
0.0125
VAL 279
0.0124
GLN 280
0.0176
ASP 281
0.0163
ALA 282
0.0111
ALA 283
0.0163
HIS 284
0.0164
PRO 285
0.0239
ASP 286
0.0186
ALA 287
0.0081
ASN 288
0.0086
ILE 289
0.0126
ILE 290
0.0097
PHE 291
0.0087
GLY 292
0.0074
THR 293
0.0029
VAL 294
0.0057
ILE 295
0.0075
ASP 296
0.0086
ASP 297
0.0081
SER 298
0.0081
LEU 299
0.0059
GLY 300
0.0048
ASP 301
0.0066
GLU 302
0.0058
VAL 303
0.0059
ARG 304
0.0070
VAL 305
0.0057
THR 306
0.0066
VAL 307
0.0072
ILE 308
0.0078
ALA 309
0.0064
ALA 310
0.0035
GLY 311
0.0048
PHE 312
0.0131
ASP 313
0.0209
VAL 314
0.0058
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.