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 = 0.0832
ASN 8
0.0832
ALA 9
0.0425
ALA 10
0.0110
GLY 11
0.0526
THR 12
0.0391
ILE 13
0.0326
SER 14
0.0314
ASN 15
0.0205
ASP 16
0.0219
ILE 17
0.0194
LEU 18
0.0250
ALA 19
0.0269
GLN 20
0.0166
VAL 21
0.0161
THR 22
0.0149
PHE 23
0.0115
ALA 24
0.0060
ASN 25
0.0058
GLU 26
0.0030
ALA 27
0.0053
ILE 28
0.0063
TYR 29
0.0092
PRO 30
0.0152
LEU 31
0.0134
LEU 32
0.0098
GLU 33
0.0167
LYS 34
0.0165
ARG 35
0.0107
ARG 36
0.0156
ALA 37
0.0154
GLU 38
0.0122
ILE 39
0.0134
GLU 40
0.0146
ASN 41
0.0150
VAL 42
0.0151
THR 43
0.0143
ARG 44
0.0120
LYS 45
0.0078
THR 46
0.0077
PHE 47
0.0074
ARG 48
0.0141
TYR 49
0.0133
GLY 50
0.0216
ALA 51
0.0290
LEU 52
0.0248
PRO 53
0.0252
GLY 54
0.0202
SER 55
0.0163
GLU 56
0.0129
MET 57
0.0091
ASP 58
0.0084
VAL 59
0.0060
TYR 60
0.0081
TYR 61
0.0103
PRO 62
0.0157
SER 63
0.0192
SER 64
0.0319
THR 65
0.0223
PRO 66
0.0249
SER 67
0.0294
GLY 68
0.0086
LYS 69
0.0080
ALA 70
0.0075
PRO 71
0.0080
VAL 72
0.0077
LEU 73
0.0066
ALA 74
0.0059
PHE 75
0.0052
VAL 76
0.0039
HIS 77
0.0026
GLY 78
0.0017
GLY 79
0.0033
ALA 80
0.0101
TYR 81
0.0099
VAL 82
0.0096
HIS 83
0.0101
GLY 84
0.0063
SER 85
0.0068
LYS 86
0.0068
THR 87
0.0074
HIS 88
0.0122
PRO 89
0.0146
PRO 90
0.0152
PRO 91
0.0140
GLY 92
0.0097
ASP 93
0.0117
LEU 94
0.0101
ILE 95
0.0078
TYR 96
0.0067
LYS 97
0.0076
ASN 98
0.0061
VAL 99
0.0065
GLY 100
0.0077
ALA 101
0.0075
PHE 102
0.0066
TYR 103
0.0070
ALA 104
0.0109
SER 105
0.0092
GLN 106
0.0087
GLY 107
0.0108
PHE 108
0.0081
VAL 109
0.0069
THR 110
0.0075
VAL 111
0.0069
ILE 112
0.0038
PRO 113
0.0048
ASP 114
0.0049
TYR 115
0.0052
ARG 116
0.0071
LYS 117
0.0071
LEU 118
0.0080
PRO 119
0.0082
GLY 120
0.0107
MET 121
0.0096
LYS 122
0.0091
TRP 123
0.0079
PRO 124
0.0055
ASP 125
0.0055
ALA 126
0.0038
PRO 127
0.0012
SER 128
0.0045
ASP 129
0.0042
ILE 130
0.0048
ALA 131
0.0045
SER 132
0.0120
ALA 133
0.0098
LEU 134
0.0097
THR 135
0.0106
PHE 136
0.0145
LEU 137
0.0100
VAL 138
0.0121
ALA 139
0.0165
HIS 140
0.0201
SER 141
0.0169
SER 142
0.0234
ASP 143
0.0201
VAL 144
0.0095
ASN 145
0.0153
ALA 146
0.0216
SER 147
0.0264
ALA 148
0.0196
PRO 149
0.0221
THR 150
0.0145
ALA 151
0.0080
ALA 152
0.0070
ASP 153
0.0064
VAL 154
0.0084
GLN 155
0.0096
ASN 156
0.0087
ILE 157
0.0075
PHE 158
0.0067
LEU 159
0.0057
VAL 160
0.0048
GLY 161
0.0036
HIS 162
0.0032
SER 163
0.0014
ALA 164
0.0036
GLY 165
0.0034
GLY 166
0.0018
ALA 167
0.0028
ILE 168
0.0025
ALA 169
0.0024
SER 170
0.0021
ASP 171
0.0027
VAL 172
0.0054
LEU 173
0.0043
LEU 174
0.0053
ALA 175
0.0062
PRO 176
0.0041
GLY 177
0.0038
LEU 178
0.0052
LEU 179
0.0054
PRO 180
0.0092
ALA 181
0.0082
ASN 182
0.0104
VAL 183
0.0106
ARG 184
0.0064
ARG 185
0.0077
SER 186
0.0110
VAL 187
0.0082
ARG 188
0.0064
GLY 189
0.0046
LEU 190
0.0035
ILE 191
0.0046
VAL 192
0.0037
PHE 193
0.0055
GLY 194
0.0051
GLY 195
0.0021
MET 196
0.0068
MET 197
0.0032
HIS 198
0.0071
TYR 199
0.0140
ARG 200
0.0282
GLY 201
0.0594
LEU 202
0.0446
GLU 203
0.0585
TYR 204
0.0180
PRO 205
0.0193
ILE 206
0.0192
PRO 207
0.0203
PRO 208
0.0108
PHE 209
0.0089
VAL 210
0.0115
LEU 211
0.0085
PRO 212
0.0098
GLY 213
0.0116
TYR 214
0.0106
TYR 215
0.0094
GLY 216
0.0204
THR 217
0.0274
ASP 218
0.0320
GLU 219
0.0263
ASP 220
0.0151
VAL 221
0.0149
ARG 222
0.0166
ALA 223
0.0146
HIS 224
0.0108
GLU 225
0.0089
PRO 226
0.0084
LEU 227
0.0067
GLY 228
0.0100
LEU 229
0.0113
LEU 230
0.0112
GLU 231
0.0112
SER 232
0.0201
ALA 233
0.0198
SER 234
0.0260
ASP 235
0.0257
GLU 236
0.0311
ILE 237
0.0210
VAL 238
0.0164
ARG 239
0.0277
GLY 240
0.0111
LEU 241
0.0094
PRO 242
0.0083
ASP 243
0.0061
VAL 244
0.0021
LEU 245
0.0036
MET 246
0.0059
VAL 247
0.0087
LEU 248
0.0120
SER 249
0.0119
GLU 250
0.0128
HIS 251
0.0126
ASP 252
0.0146
VAL 253
0.0087
ALA 254
0.0167
ALA 255
0.0156
MET 256
0.0080
ARG 257
0.0136
ALA 258
0.0158
ALA 259
0.0108
VAL 260
0.0081
THR 261
0.0111
ASP 262
0.0097
PHE 263
0.0069
ARG 264
0.0093
SER 265
0.0102
ALA 266
0.0118
LEU 267
0.0099
ALA 268
0.0125
GLU 269
0.0173
ARG 270
0.0126
THR 271
0.0082
GLY 272
0.0173
LYS 273
0.0158
ASP 274
0.0159
VAL 275
0.0085
PRO 276
0.0042
LEU 277
0.0067
LEU 278
0.0083
VAL 279
0.0117
ALA 280
0.0088
GLN 281
0.0112
GLY 282
0.0139
HIS 283
0.0130
ASN 284
0.0114
HIS 285
0.0094
ILE 286
0.0108
SER 287
0.0111
PRO 288
0.0059
HIS 289
0.0057
TYR 290
0.0045
ALA 291
0.0047
LEU 292
0.0040
SER 293
0.0028
SER 294
0.0051
GLY 295
0.0070
GLU 296
0.0096
GLY 297
0.0115
GLU 298
0.0102
GLU 299
0.0141
TRP 300
0.0104
GLY 301
0.0104
HIS 302
0.0118
ASP 303
0.0111
VAL 304
0.0098
ILE 305
0.0118
ARG 306
0.0122
TRP 307
0.0098
MET 308
0.0109
ARG 309
0.0137
ALA 310
0.0122
LYS 311
0.0108
LEU 312
0.0131
ASN 8
0.0371
ALA 9
0.0227
ALA 10
0.0096
GLY 11
0.0229
THR 12
0.0265
ILE 13
0.0210
SER 14
0.0203
ASN 15
0.0156
ASP 16
0.0071
ILE 17
0.0040
LEU 18
0.0081
ALA 19
0.0115
GLN 20
0.0071
VAL 21
0.0071
THR 22
0.0070
PHE 23
0.0081
ALA 24
0.0082
ASN 25
0.0101
GLU 26
0.0109
ALA 27
0.0125
ILE 28
0.0105
TYR 29
0.0153
PRO 30
0.0185
LEU 31
0.0156
LEU 32
0.0154
GLU 33
0.0210
LYS 34
0.0214
ARG 35
0.0216
ARG 36
0.0209
ALA 37
0.0246
GLU 38
0.0231
ILE 39
0.0200
GLU 40
0.0139
ASN 41
0.0166
VAL 42
0.0146
THR 43
0.0129
ARG 44
0.0023
LYS 45
0.0023
THR 46
0.0063
PHE 47
0.0098
ARG 48
0.0129
TYR 49
0.0161
GLY 50
0.0222
ALA 51
0.0266
LEU 52
0.0249
PRO 53
0.0231
GLY 54
0.0194
SER 55
0.0170
GLU 56
0.0125
MET 57
0.0093
ASP 58
0.0051
VAL 59
0.0044
TYR 60
0.0033
TYR 61
0.0040
PRO 62
0.0041
SER 63
0.0047
SER 64
0.0050
THR 65
0.0023
PRO 66
0.0031
SER 67
0.0069
GLY 68
0.0040
LYS 69
0.0046
ALA 70
0.0067
PRO 71
0.0114
VAL 72
0.0088
LEU 73
0.0076
ALA 74
0.0051
PHE 75
0.0056
VAL 76
0.0068
HIS 77
0.0085
GLY 78
0.0092
GLY 79
0.0103
ALA 80
0.0105
TYR 81
0.0110
VAL 82
0.0121
HIS 83
0.0150
GLY 84
0.0117
SER 85
0.0093
LYS 86
0.0071
THR 87
0.0037
HIS 88
0.0127
PRO 89
0.0163
PRO 90
0.0185
PRO 91
0.0174
GLY 92
0.0120
ASP 93
0.0146
LEU 94
0.0134
ILE 95
0.0089
TYR 96
0.0056
LYS 97
0.0082
ASN 98
0.0077
VAL 99
0.0086
GLY 100
0.0074
ALA 101
0.0061
PHE 102
0.0053
TYR 103
0.0070
ALA 104
0.0035
SER 105
0.0063
GLN 106
0.0085
GLY 107
0.0082
PHE 108
0.0079
VAL 109
0.0058
THR 110
0.0056
VAL 111
0.0044
ILE 112
0.0078
PRO 113
0.0093
ASP 114
0.0098
TYR 115
0.0128
ARG 116
0.0177
LYS 117
0.0154
LEU 118
0.0135
PRO 119
0.0151
GLY 120
0.0186
MET 121
0.0145
LYS 122
0.0100
TRP 123
0.0075
PRO 124
0.0090
ASP 125
0.0106
ALA 126
0.0127
PRO 127
0.0121
SER 128
0.0121
ASP 129
0.0128
ILE 130
0.0139
ALA 131
0.0122
SER 132
0.0107
ALA 133
0.0123
LEU 134
0.0140
THR 135
0.0110
PHE 136
0.0117
LEU 137
0.0123
VAL 138
0.0130
ALA 139
0.0118
HIS 140
0.0129
SER 141
0.0112
SER 142
0.0118
ASP 143
0.0111
VAL 144
0.0076
ASN 145
0.0076
ALA 146
0.0079
SER 147
0.0080
ALA 148
0.0061
PRO 149
0.0065
THR 150
0.0046
ALA 151
0.0054
ALA 152
0.0097
ASP 153
0.0108
VAL 154
0.0098
GLN 155
0.0128
ASN 156
0.0153
ILE 157
0.0130
PHE 158
0.0120
LEU 159
0.0097
VAL 160
0.0029
GLY 161
0.0027
HIS 162
0.0027
SER 163
0.0036
ALA 164
0.0056
GLY 165
0.0066
GLY 166
0.0065
ALA 167
0.0067
ILE 168
0.0083
ALA 169
0.0096
SER 170
0.0092
ASP 171
0.0083
VAL 172
0.0075
LEU 173
0.0081
LEU 174
0.0070
ALA 175
0.0076
PRO 176
0.0103
GLY 177
0.0129
LEU 178
0.0108
LEU 179
0.0137
PRO 180
0.0165
ALA 181
0.0206
ASN 182
0.0237
VAL 183
0.0202
ARG 184
0.0154
ARG 185
0.0185
SER 186
0.0190
VAL 187
0.0169
ARG 188
0.0161
GLY 189
0.0118
LEU 190
0.0079
ILE 191
0.0065
VAL 192
0.0038
PHE 193
0.0044
GLY 194
0.0040
GLY 195
0.0041
MET 196
0.0072
MET 197
0.0079
HIS 198
0.0078
TYR 199
0.0073
ARG 200
0.0091
GLY 201
0.0092
LEU 202
0.0096
GLU 203
0.0105
TYR 204
0.0089
PRO 205
0.0092
ILE 206
0.0080
PRO 207
0.0069
PRO 208
0.0043
PHE 209
0.0035
VAL 210
0.0066
LEU 211
0.0025
PRO 212
0.0075
GLY 213
0.0106
TYR 214
0.0082
TYR 215
0.0040
GLY 216
0.0123
THR 217
0.0156
ASP 218
0.0168
GLU 219
0.0162
ASP 220
0.0043
VAL 221
0.0038
ARG 222
0.0088
ALA 223
0.0083
HIS 224
0.0064
GLU 225
0.0075
PRO 226
0.0092
LEU 227
0.0100
GLY 228
0.0114
LEU 229
0.0080
LEU 230
0.0058
GLU 231
0.0083
SER 232
0.0240
ALA 233
0.0161
SER 234
0.0233
ASP 235
0.0319
GLU 236
0.0345
ILE 237
0.0143
VAL 238
0.0148
ARG 239
0.0253
GLY 240
0.0100
LEU 241
0.0061
PRO 242
0.0044
ASP 243
0.0061
VAL 244
0.0100
LEU 245
0.0087
MET 246
0.0087
VAL 247
0.0088
LEU 248
0.0105
SER 249
0.0114
GLU 250
0.0127
HIS 251
0.0133
ASP 252
0.0118
VAL 253
0.0114
ALA 254
0.0133
ALA 255
0.0117
MET 256
0.0091
ARG 257
0.0110
ALA 258
0.0133
ALA 259
0.0118
VAL 260
0.0099
THR 261
0.0115
ASP 262
0.0122
PHE 263
0.0113
ARG 264
0.0131
SER 265
0.0092
ALA 266
0.0052
LEU 267
0.0069
ALA 268
0.0103
GLU 269
0.0060
ARG 270
0.0104
THR 271
0.0145
GLY 272
0.0144
LYS 273
0.0185
ASP 274
0.0219
VAL 275
0.0192
PRO 276
0.0135
LEU 277
0.0134
LEU 278
0.0119
VAL 279
0.0136
ALA 280
0.0096
GLN 281
0.0103
GLY 282
0.0117
HIS 283
0.0118
ASN 284
0.0094
HIS 285
0.0084
ILE 286
0.0079
SER 287
0.0078
PRO 288
0.0059
HIS 289
0.0071
TYR 290
0.0069
ALA 291
0.0058
LEU 292
0.0084
SER 293
0.0092
SER 294
0.0067
GLY 295
0.0066
GLU 296
0.0094
GLY 297
0.0096
GLU 298
0.0103
GLU 299
0.0136
TRP 300
0.0106
GLY 301
0.0107
HIS 302
0.0143
ASP 303
0.0147
VAL 304
0.0121
ILE 305
0.0159
ARG 306
0.0169
TRP 307
0.0145
MET 308
0.0166
ARG 309
0.0224
ALA 310
0.0217
LYS 311
0.0211
LEU 312
0.0271
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.