Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0429
ASN 8
0.0167
ALA 9
0.0143
ALA 10
0.0182
GLY 11
0.0115
THR 12
0.0241
ILE 13
0.0240
SER 14
0.0230
ASN 15
0.0190
ASP 16
0.0287
ILE 17
0.0282
LEU 18
0.0272
ALA 19
0.0279
GLN 20
0.0231
VAL 21
0.0220
THR 22
0.0214
PHE 23
0.0218
ALA 24
0.0203
ASN 25
0.0107
GLU 26
0.0180
ALA 27
0.0179
ILE 28
0.0091
TYR 29
0.0107
PRO 30
0.0225
LEU 31
0.0155
LEU 32
0.0153
GLU 33
0.0234
LYS 34
0.0325
ARG 35
0.0299
ARG 36
0.0185
ALA 37
0.0223
GLU 38
0.0212
ILE 39
0.0170
GLU 40
0.0118
ASN 41
0.0161
VAL 42
0.0117
THR 43
0.0089
ARG 44
0.0111
LYS 45
0.0110
THR 46
0.0121
PHE 47
0.0134
ARG 48
0.0241
TYR 49
0.0221
GLY 50
0.0250
ALA 51
0.0362
LEU 52
0.0312
PRO 53
0.0283
GLY 54
0.0176
SER 55
0.0159
GLU 56
0.0108
MET 57
0.0108
ASP 58
0.0099
VAL 59
0.0130
TYR 60
0.0109
TYR 61
0.0110
PRO 62
0.0116
SER 63
0.0114
SER 64
0.0138
THR 65
0.0031
PRO 66
0.0173
SER 67
0.0102
GLY 68
0.0100
LYS 69
0.0128
ALA 70
0.0099
PRO 71
0.0124
VAL 72
0.0098
LEU 73
0.0084
ALA 74
0.0078
PHE 75
0.0074
VAL 76
0.0078
HIS 77
0.0087
GLY 78
0.0125
GLY 79
0.0150
ALA 80
0.0193
TYR 81
0.0138
VAL 82
0.0188
HIS 83
0.0216
GLY 84
0.0084
SER 85
0.0050
LYS 86
0.0067
THR 87
0.0077
HIS 88
0.0211
PRO 89
0.0247
PRO 90
0.0223
PRO 91
0.0180
GLY 92
0.0080
ASP 93
0.0144
LEU 94
0.0094
ILE 95
0.0091
TYR 96
0.0071
LYS 97
0.0079
ASN 98
0.0064
VAL 99
0.0093
GLY 100
0.0092
ALA 101
0.0104
PHE 102
0.0092
TYR 103
0.0084
ALA 104
0.0122
SER 105
0.0123
GLN 106
0.0089
GLY 107
0.0104
PHE 108
0.0093
VAL 109
0.0099
THR 110
0.0097
VAL 111
0.0104
ILE 112
0.0073
PRO 113
0.0052
ASP 114
0.0043
TYR 115
0.0051
ARG 116
0.0124
LYS 117
0.0144
LEU 118
0.0169
PRO 119
0.0189
GLY 120
0.0199
MET 121
0.0137
LYS 122
0.0093
TRP 123
0.0047
PRO 124
0.0041
ASP 125
0.0037
ALA 126
0.0047
PRO 127
0.0071
SER 128
0.0082
ASP 129
0.0039
ILE 130
0.0086
ALA 131
0.0149
SER 132
0.0132
ALA 133
0.0121
LEU 134
0.0155
THR 135
0.0171
PHE 136
0.0135
LEU 137
0.0141
VAL 138
0.0171
ALA 139
0.0170
HIS 140
0.0157
SER 141
0.0139
SER 142
0.0146
ASP 143
0.0171
VAL 144
0.0126
ASN 145
0.0132
ALA 146
0.0218
SER 147
0.0264
ALA 148
0.0151
PRO 149
0.0128
THR 150
0.0119
ALA 151
0.0133
ALA 152
0.0093
ASP 153
0.0093
VAL 154
0.0141
GLN 155
0.0139
ASN 156
0.0152
ILE 157
0.0111
PHE 158
0.0078
LEU 159
0.0071
VAL 160
0.0105
GLY 161
0.0112
HIS 162
0.0119
SER 163
0.0140
ALA 164
0.0122
GLY 165
0.0124
GLY 166
0.0130
ALA 167
0.0113
ILE 168
0.0066
ALA 169
0.0076
SER 170
0.0097
ASP 171
0.0084
VAL 172
0.0141
LEU 173
0.0116
LEU 174
0.0153
ALA 175
0.0181
PRO 176
0.0289
GLY 177
0.0290
LEU 178
0.0258
LEU 179
0.0231
PRO 180
0.0344
ALA 181
0.0310
ASN 182
0.0288
VAL 183
0.0216
ARG 184
0.0139
ARG 185
0.0105
SER 186
0.0139
VAL 187
0.0079
ARG 188
0.0141
GLY 189
0.0108
LEU 190
0.0065
ILE 191
0.0054
VAL 192
0.0100
PHE 193
0.0091
GLY 194
0.0101
GLY 195
0.0116
MET 196
0.0096
MET 197
0.0102
HIS 198
0.0062
TYR 199
0.0047
ARG 200
0.0228
GLY 201
0.0429
LEU 202
0.0227
GLU 203
0.0255
TYR 204
0.0130
PRO 205
0.0174
ILE 206
0.0111
PRO 207
0.0087
PRO 208
0.0138
PHE 209
0.0125
VAL 210
0.0094
LEU 211
0.0100
PRO 212
0.0102
GLY 213
0.0111
TYR 214
0.0081
TYR 215
0.0053
GLY 216
0.0057
THR 217
0.0126
ASP 218
0.0121
GLU 219
0.0202
ASP 220
0.0101
VAL 221
0.0088
ARG 222
0.0121
ALA 223
0.0133
HIS 224
0.0063
GLU 225
0.0063
PRO 226
0.0063
LEU 227
0.0063
GLY 228
0.0081
LEU 229
0.0059
LEU 230
0.0075
GLU 231
0.0057
SER 232
0.0204
ALA 233
0.0207
SER 234
0.0187
ASP 235
0.0200
GLU 236
0.0236
ILE 237
0.0209
VAL 238
0.0233
ARG 239
0.0212
GLY 240
0.0110
LEU 241
0.0125
PRO 242
0.0106
ASP 243
0.0152
VAL 244
0.0141
LEU 245
0.0134
MET 246
0.0146
VAL 247
0.0142
LEU 248
0.0127
SER 249
0.0085
GLU 250
0.0099
HIS 251
0.0090
ASP 252
0.0117
VAL 253
0.0081
ALA 254
0.0027
ALA 255
0.0043
MET 256
0.0083
ARG 257
0.0097
ALA 258
0.0127
ALA 259
0.0145
VAL 260
0.0137
THR 261
0.0150
ASP 262
0.0128
PHE 263
0.0117
ARG 264
0.0187
SER 265
0.0103
ALA 266
0.0080
LEU 267
0.0153
ALA 268
0.0223
GLU 269
0.0265
ARG 270
0.0257
THR 271
0.0419
GLY 272
0.0273
LYS 273
0.0254
ASP 274
0.0191
VAL 275
0.0274
PRO 276
0.0206
LEU 277
0.0213
LEU 278
0.0170
VAL 279
0.0194
ALA 280
0.0137
GLN 281
0.0167
GLY 282
0.0144
HIS 283
0.0076
ASN 284
0.0144
HIS 285
0.0168
ILE 286
0.0185
SER 287
0.0170
PRO 288
0.0102
HIS 289
0.0103
TYR 290
0.0105
ALA 291
0.0099
LEU 292
0.0069
SER 293
0.0079
SER 294
0.0080
GLY 295
0.0090
GLU 296
0.0095
GLY 297
0.0081
GLU 298
0.0105
GLU 299
0.0132
TRP 300
0.0111
GLY 301
0.0055
HIS 302
0.0092
ASP 303
0.0119
VAL 304
0.0105
ILE 305
0.0066
ARG 306
0.0118
TRP 307
0.0169
MET 308
0.0180
ARG 309
0.0213
ALA 310
0.0317
LYS 311
0.0340
LEU 312
0.0359
ASN 8
0.0066
ALA 9
0.0103
ALA 10
0.0095
GLY 11
0.0067
THR 12
0.0125
ILE 13
0.0163
SER 14
0.0171
ASN 15
0.0152
ASP 16
0.0208
ILE 17
0.0204
LEU 18
0.0192
ALA 19
0.0195
GLN 20
0.0166
VAL 21
0.0152
THR 22
0.0150
PHE 23
0.0165
ALA 24
0.0146
ASN 25
0.0061
GLU 26
0.0132
ALA 27
0.0143
ILE 28
0.0040
TYR 29
0.0074
PRO 30
0.0151
LEU 31
0.0101
LEU 32
0.0119
GLU 33
0.0172
LYS 34
0.0211
ARG 35
0.0200
ARG 36
0.0141
ALA 37
0.0139
GLU 38
0.0133
ILE 39
0.0142
GLU 40
0.0099
ASN 41
0.0101
VAL 42
0.0120
THR 43
0.0115
ARG 44
0.0066
LYS 45
0.0063
THR 46
0.0069
PHE 47
0.0067
ARG 48
0.0060
TYR 49
0.0145
GLY 50
0.0204
ALA 51
0.0315
LEU 52
0.0297
PRO 53
0.0290
GLY 54
0.0213
SER 55
0.0115
GLU 56
0.0032
MET 57
0.0042
ASP 58
0.0049
VAL 59
0.0070
TYR 60
0.0086
TYR 61
0.0085
PRO 62
0.0085
SER 63
0.0085
SER 64
0.0155
THR 65
0.0102
PRO 66
0.0084
SER 67
0.0091
GLY 68
0.0073
LYS 69
0.0042
ALA 70
0.0058
PRO 71
0.0087
VAL 72
0.0098
LEU 73
0.0083
ALA 74
0.0075
PHE 75
0.0064
VAL 76
0.0066
HIS 77
0.0087
GLY 78
0.0121
GLY 79
0.0145
ALA 80
0.0179
TYR 81
0.0135
VAL 82
0.0177
HIS 83
0.0209
GLY 84
0.0091
SER 85
0.0063
LYS 86
0.0040
THR 87
0.0040
HIS 88
0.0165
PRO 89
0.0189
PRO 90
0.0178
PRO 91
0.0167
GLY 92
0.0093
ASP 93
0.0111
LEU 94
0.0088
ILE 95
0.0093
TYR 96
0.0049
LYS 97
0.0063
ASN 98
0.0050
VAL 99
0.0056
GLY 100
0.0074
ALA 101
0.0079
PHE 102
0.0068
TYR 103
0.0065
ALA 104
0.0097
SER 105
0.0092
GLN 106
0.0076
GLY 107
0.0093
PHE 108
0.0074
VAL 109
0.0080
THR 110
0.0085
VAL 111
0.0093
ILE 112
0.0030
PRO 113
0.0004
ASP 114
0.0040
TYR 115
0.0044
ARG 116
0.0111
LYS 117
0.0128
LEU 118
0.0147
PRO 119
0.0163
GLY 120
0.0172
MET 121
0.0121
LYS 122
0.0081
TRP 123
0.0041
PRO 124
0.0048
ASP 125
0.0048
ALA 126
0.0056
PRO 127
0.0075
SER 128
0.0095
ASP 129
0.0069
ILE 130
0.0101
ALA 131
0.0138
SER 132
0.0139
ALA 133
0.0143
LEU 134
0.0150
THR 135
0.0148
PHE 136
0.0152
LEU 137
0.0136
VAL 138
0.0148
ALA 139
0.0152
HIS 140
0.0158
SER 141
0.0132
SER 142
0.0114
ASP 143
0.0111
VAL 144
0.0091
ASN 145
0.0056
ALA 146
0.0051
SER 147
0.0046
ALA 148
0.0093
PRO 149
0.0108
THR 150
0.0088
ALA 151
0.0064
ALA 152
0.0096
ASP 153
0.0073
VAL 154
0.0140
GLN 155
0.0137
ASN 156
0.0121
ILE 157
0.0103
PHE 158
0.0076
LEU 159
0.0082
VAL 160
0.0090
GLY 161
0.0100
HIS 162
0.0105
SER 163
0.0125
ALA 164
0.0107
GLY 165
0.0106
GLY 166
0.0112
ALA 167
0.0097
ILE 168
0.0046
ALA 169
0.0056
SER 170
0.0071
ASP 171
0.0061
VAL 172
0.0132
LEU 173
0.0105
LEU 174
0.0138
ALA 175
0.0160
PRO 176
0.0213
GLY 177
0.0213
LEU 178
0.0213
LEU 179
0.0185
PRO 180
0.0266
ALA 181
0.0209
ASN 182
0.0217
VAL 183
0.0190
ARG 184
0.0127
ARG 185
0.0117
SER 186
0.0165
VAL 187
0.0086
ARG 188
0.0091
GLY 189
0.0065
LEU 190
0.0033
ILE 191
0.0024
VAL 192
0.0083
PHE 193
0.0076
GLY 194
0.0087
GLY 195
0.0104
MET 196
0.0079
MET 197
0.0094
HIS 198
0.0062
TYR 199
0.0028
ARG 200
0.0155
GLY 201
0.0308
LEU 202
0.0164
GLU 203
0.0164
TYR 204
0.0088
PRO 205
0.0126
ILE 206
0.0083
PRO 207
0.0068
PRO 208
0.0127
PHE 209
0.0119
VAL 210
0.0102
LEU 211
0.0107
PRO 212
0.0095
GLY 213
0.0095
TYR 214
0.0077
TYR 215
0.0062
GLY 216
0.0033
THR 217
0.0066
ASP 218
0.0100
GLU 219
0.0134
ASP 220
0.0077
VAL 221
0.0079
ARG 222
0.0088
ALA 223
0.0087
HIS 224
0.0045
GLU 225
0.0049
PRO 226
0.0051
LEU 227
0.0055
GLY 228
0.0087
LEU 229
0.0080
LEU 230
0.0102
GLU 231
0.0084
SER 232
0.0194
ALA 233
0.0205
SER 234
0.0167
ASP 235
0.0226
GLU 236
0.0170
ILE 237
0.0193
VAL 238
0.0283
ARG 239
0.0252
GLY 240
0.0158
LEU 241
0.0148
PRO 242
0.0095
ASP 243
0.0092
VAL 244
0.0080
LEU 245
0.0077
MET 246
0.0088
VAL 247
0.0089
LEU 248
0.0086
SER 249
0.0054
GLU 250
0.0043
HIS 251
0.0037
ASP 252
0.0076
VAL 253
0.0048
ALA 254
0.0025
ALA 255
0.0043
MET 256
0.0075
ARG 257
0.0092
ALA 258
0.0124
ALA 259
0.0139
VAL 260
0.0128
THR 261
0.0130
ASP 262
0.0116
PHE 263
0.0112
ARG 264
0.0159
SER 265
0.0086
ALA 266
0.0073
LEU 267
0.0136
ALA 268
0.0170
GLU 269
0.0186
ARG 270
0.0219
THR 271
0.0355
GLY 272
0.0240
LYS 273
0.0185
ASP 274
0.0094
VAL 275
0.0178
PRO 276
0.0122
LEU 277
0.0125
LEU 278
0.0097
VAL 279
0.0109
ALA 280
0.0068
GLN 281
0.0078
GLY 282
0.0071
HIS 283
0.0050
ASN 284
0.0102
HIS 285
0.0119
ILE 286
0.0133
SER 287
0.0121
PRO 288
0.0062
HIS 289
0.0062
TYR 290
0.0064
ALA 291
0.0060
LEU 292
0.0053
SER 293
0.0069
SER 294
0.0065
GLY 295
0.0071
GLU 296
0.0058
GLY 297
0.0049
GLU 298
0.0068
GLU 299
0.0078
TRP 300
0.0056
GLY 301
0.0037
HIS 302
0.0053
ASP 303
0.0056
VAL 304
0.0050
ILE 305
0.0036
ARG 306
0.0062
TRP 307
0.0089
MET 308
0.0097
ARG 309
0.0119
ALA 310
0.0180
LYS 311
0.0198
LEU 312
0.0210
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: december 26th, 2025.