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 = 0.0561
ASN 8
0.0514
ALA 9
0.0334
ALA 10
0.0123
GLY 11
0.0166
THR 12
0.0156
ILE 13
0.0160
SER 14
0.0178
ASN 15
0.0201
ASP 16
0.0153
ILE 17
0.0132
LEU 18
0.0108
ALA 19
0.0117
GLN 20
0.0115
VAL 21
0.0084
THR 22
0.0084
PHE 23
0.0105
ALA 24
0.0095
ASN 25
0.0050
GLU 26
0.0065
ALA 27
0.0082
ILE 28
0.0069
TYR 29
0.0054
PRO 30
0.0071
LEU 31
0.0056
LEU 32
0.0062
GLU 33
0.0069
LYS 34
0.0094
ARG 35
0.0082
ARG 36
0.0086
ALA 37
0.0101
GLU 38
0.0093
ILE 39
0.0084
GLU 40
0.0101
ASN 41
0.0104
VAL 42
0.0101
THR 43
0.0102
ARG 44
0.0084
LYS 45
0.0085
THR 46
0.0103
PHE 47
0.0111
ARG 48
0.0098
TYR 49
0.0087
GLY 50
0.0145
ALA 51
0.0202
LEU 52
0.0165
PRO 53
0.0142
GLY 54
0.0130
SER 55
0.0130
GLU 56
0.0119
MET 57
0.0096
ASP 58
0.0091
VAL 59
0.0074
TYR 60
0.0086
TYR 61
0.0089
PRO 62
0.0119
SER 63
0.0141
SER 64
0.0240
THR 65
0.0047
PRO 66
0.0202
SER 67
0.0300
GLY 68
0.0121
LYS 69
0.0120
ALA 70
0.0099
PRO 71
0.0099
VAL 72
0.0070
LEU 73
0.0079
ALA 74
0.0075
PHE 75
0.0086
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0087
GLY 79
0.0103
ALA 80
0.0143
TYR 81
0.0113
VAL 82
0.0152
HIS 83
0.0199
GLY 84
0.0126
SER 85
0.0117
LYS 86
0.0103
THR 87
0.0091
HIS 88
0.0105
PRO 89
0.0121
PRO 90
0.0097
PRO 91
0.0072
GLY 92
0.0077
ASP 93
0.0069
LEU 94
0.0048
ILE 95
0.0075
TYR 96
0.0089
LYS 97
0.0075
ASN 98
0.0074
VAL 99
0.0085
GLY 100
0.0089
ALA 101
0.0089
PHE 102
0.0084
TYR 103
0.0087
ALA 104
0.0103
SER 105
0.0098
GLN 106
0.0101
GLY 107
0.0104
PHE 108
0.0094
VAL 109
0.0082
THR 110
0.0086
VAL 111
0.0085
ILE 112
0.0082
PRO 113
0.0087
ASP 114
0.0099
TYR 115
0.0109
ARG 116
0.0144
LYS 117
0.0133
LEU 118
0.0109
PRO 119
0.0099
GLY 120
0.0127
MET 121
0.0093
LYS 122
0.0056
TRP 123
0.0040
PRO 124
0.0056
ASP 125
0.0068
ALA 126
0.0082
PRO 127
0.0063
SER 128
0.0085
ASP 129
0.0082
ILE 130
0.0088
ALA 131
0.0079
SER 132
0.0088
ALA 133
0.0080
LEU 134
0.0096
THR 135
0.0077
PHE 136
0.0054
LEU 137
0.0067
VAL 138
0.0111
ALA 139
0.0068
HIS 140
0.0103
SER 141
0.0146
SER 142
0.0208
ASP 143
0.0165
VAL 144
0.0079
ASN 145
0.0126
ALA 146
0.0161
SER 147
0.0175
ALA 148
0.0141
PRO 149
0.0151
THR 150
0.0142
ALA 151
0.0134
ALA 152
0.0110
ASP 153
0.0115
VAL 154
0.0137
GLN 155
0.0142
ASN 156
0.0102
ILE 157
0.0104
PHE 158
0.0095
LEU 159
0.0102
VAL 160
0.0040
GLY 161
0.0038
HIS 162
0.0036
SER 163
0.0033
ALA 164
0.0026
GLY 165
0.0030
GLY 166
0.0014
ALA 167
0.0028
ILE 168
0.0044
ALA 169
0.0053
SER 170
0.0089
ASP 171
0.0098
VAL 172
0.0142
LEU 173
0.0127
LEU 174
0.0143
ALA 175
0.0167
PRO 176
0.0210
GLY 177
0.0215
LEU 178
0.0205
LEU 179
0.0192
PRO 180
0.0256
ALA 181
0.0270
ASN 182
0.0245
VAL 183
0.0206
ARG 184
0.0192
ARG 185
0.0177
SER 186
0.0147
VAL 187
0.0125
ARG 188
0.0077
GLY 189
0.0080
LEU 190
0.0099
ILE 191
0.0097
VAL 192
0.0101
PHE 193
0.0086
GLY 194
0.0067
GLY 195
0.0081
MET 196
0.0075
MET 197
0.0066
HIS 198
0.0027
TYR 199
0.0025
ARG 200
0.0081
GLY 201
0.0165
LEU 202
0.0130
GLU 203
0.0222
TYR 204
0.0173
PRO 205
0.0234
ILE 206
0.0213
PRO 207
0.0227
PRO 208
0.0183
PHE 209
0.0128
VAL 210
0.0112
LEU 211
0.0080
PRO 212
0.0067
GLY 213
0.0058
TYR 214
0.0039
TYR 215
0.0032
GLY 216
0.0135
THR 217
0.0164
ASP 218
0.0160
GLU 219
0.0131
ASP 220
0.0038
VAL 221
0.0028
ARG 222
0.0066
ALA 223
0.0056
HIS 224
0.0064
GLU 225
0.0072
PRO 226
0.0106
LEU 227
0.0108
GLY 228
0.0166
LEU 229
0.0160
LEU 230
0.0160
GLU 231
0.0159
SER 232
0.0275
ALA 233
0.0163
SER 234
0.0192
ASP 235
0.0279
GLU 236
0.0358
ILE 237
0.0220
VAL 238
0.0135
ARG 239
0.0222
GLY 240
0.0112
LEU 241
0.0118
PRO 242
0.0128
ASP 243
0.0135
VAL 244
0.0180
LEU 245
0.0150
MET 246
0.0138
VAL 247
0.0114
LEU 248
0.0127
SER 249
0.0130
GLU 250
0.0145
HIS 251
0.0142
ASP 252
0.0165
VAL 253
0.0154
ALA 254
0.0143
ALA 255
0.0133
MET 256
0.0128
ARG 257
0.0127
ALA 258
0.0089
ALA 259
0.0095
VAL 260
0.0147
THR 261
0.0140
ASP 262
0.0120
PHE 263
0.0144
ARG 264
0.0205
SER 265
0.0203
ALA 266
0.0211
LEU 267
0.0222
ALA 268
0.0261
GLU 269
0.0248
ARG 270
0.0207
THR 271
0.0203
GLY 272
0.0234
LYS 273
0.0239
ASP 274
0.0239
VAL 275
0.0235
PRO 276
0.0166
LEU 277
0.0145
LEU 278
0.0130
VAL 279
0.0123
ALA 280
0.0115
GLN 281
0.0144
GLY 282
0.0136
HIS 283
0.0102
ASN 284
0.0119
HIS 285
0.0113
ILE 286
0.0090
SER 287
0.0086
PRO 288
0.0072
HIS 289
0.0072
TYR 290
0.0073
ALA 291
0.0076
LEU 292
0.0067
SER 293
0.0073
SER 294
0.0069
GLY 295
0.0068
GLU 296
0.0062
GLY 297
0.0057
GLU 298
0.0066
GLU 299
0.0083
TRP 300
0.0053
GLY 301
0.0060
HIS 302
0.0062
ASP 303
0.0053
VAL 304
0.0021
ILE 305
0.0059
ARG 306
0.0057
TRP 307
0.0018
MET 308
0.0023
ARG 309
0.0062
ALA 310
0.0065
LYS 311
0.0026
LEU 312
0.0040
ALA 313
0.0153
SER 314
0.0175
GLY 315
0.0111
ASN 316
0.0189
ASN 8
0.0561
ALA 9
0.0332
ALA 10
0.0137
GLY 11
0.0229
THR 12
0.0175
ILE 13
0.0173
SER 14
0.0190
ASN 15
0.0206
ASP 16
0.0166
ILE 17
0.0134
LEU 18
0.0112
ALA 19
0.0124
GLN 20
0.0120
VAL 21
0.0096
THR 22
0.0096
PHE 23
0.0100
ALA 24
0.0093
ASN 25
0.0068
GLU 26
0.0078
ALA 27
0.0073
ILE 28
0.0075
TYR 29
0.0075
PRO 30
0.0106
LEU 31
0.0088
LEU 32
0.0086
GLU 33
0.0101
LYS 34
0.0138
ARG 35
0.0128
ARG 36
0.0114
ALA 37
0.0137
GLU 38
0.0132
ILE 39
0.0115
GLU 40
0.0116
ASN 41
0.0119
VAL 42
0.0112
THR 43
0.0123
ARG 44
0.0090
LYS 45
0.0092
THR 46
0.0106
PHE 47
0.0106
ARG 48
0.0086
TYR 49
0.0078
GLY 50
0.0125
ALA 51
0.0173
LEU 52
0.0140
PRO 53
0.0106
GLY 54
0.0099
SER 55
0.0113
GLU 56
0.0105
MET 57
0.0090
ASP 58
0.0090
VAL 59
0.0077
TYR 60
0.0086
TYR 61
0.0082
PRO 62
0.0094
SER 63
0.0100
SER 64
0.0159
THR 65
0.0035
PRO 66
0.0171
SER 67
0.0222
GLY 68
0.0101
LYS 69
0.0098
ALA 70
0.0089
PRO 71
0.0085
VAL 72
0.0056
LEU 73
0.0063
ALA 74
0.0061
PHE 75
0.0069
VAL 76
0.0045
HIS 77
0.0059
GLY 78
0.0075
GLY 79
0.0098
ALA 80
0.0157
TYR 81
0.0133
VAL 82
0.0181
HIS 83
0.0226
GLY 84
0.0110
SER 85
0.0108
LYS 86
0.0102
THR 87
0.0089
HIS 88
0.0116
PRO 89
0.0135
PRO 90
0.0108
PRO 91
0.0079
GLY 92
0.0079
ASP 93
0.0078
LEU 94
0.0057
ILE 95
0.0073
TYR 96
0.0080
LYS 97
0.0074
ASN 98
0.0065
VAL 99
0.0073
GLY 100
0.0079
ALA 101
0.0072
PHE 102
0.0065
TYR 103
0.0074
ALA 104
0.0078
SER 105
0.0065
GLN 106
0.0071
GLY 107
0.0077
PHE 108
0.0072
VAL 109
0.0066
THR 110
0.0071
VAL 111
0.0077
ILE 112
0.0068
PRO 113
0.0073
ASP 114
0.0081
TYR 115
0.0093
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0128
PRO 119
0.0122
GLY 120
0.0158
MET 121
0.0116
LYS 122
0.0073
TRP 123
0.0047
PRO 124
0.0050
ASP 125
0.0072
ALA 126
0.0073
PRO 127
0.0052
SER 128
0.0072
ASP 129
0.0064
ILE 130
0.0072
ALA 131
0.0075
SER 132
0.0097
ALA 133
0.0082
LEU 134
0.0101
THR 135
0.0095
PHE 136
0.0066
LEU 137
0.0076
VAL 138
0.0125
ALA 139
0.0084
HIS 140
0.0075
SER 141
0.0126
SER 142
0.0168
ASP 143
0.0122
VAL 144
0.0051
ASN 145
0.0092
ALA 146
0.0121
SER 147
0.0129
ALA 148
0.0088
PRO 149
0.0093
THR 150
0.0106
ALA 151
0.0109
ALA 152
0.0092
ASP 153
0.0110
VAL 154
0.0140
GLN 155
0.0158
ASN 156
0.0113
ILE 157
0.0113
PHE 158
0.0102
LEU 159
0.0108
VAL 160
0.0033
GLY 161
0.0031
HIS 162
0.0027
SER 163
0.0023
ALA 164
0.0020
GLY 165
0.0034
GLY 166
0.0017
ALA 167
0.0035
ILE 168
0.0049
ALA 169
0.0068
SER 170
0.0103
ASP 171
0.0115
VAL 172
0.0162
LEU 173
0.0139
LEU 174
0.0155
ALA 175
0.0188
PRO 176
0.0230
GLY 177
0.0244
LEU 178
0.0238
LEU 179
0.0219
PRO 180
0.0293
ALA 181
0.0302
ASN 182
0.0281
VAL 183
0.0236
ARG 184
0.0214
ARG 185
0.0201
SER 186
0.0176
VAL 187
0.0138
ARG 188
0.0090
GLY 189
0.0084
LEU 190
0.0104
ILE 191
0.0101
VAL 192
0.0100
PHE 193
0.0081
GLY 194
0.0062
GLY 195
0.0078
MET 196
0.0078
MET 197
0.0072
HIS 198
0.0025
TYR 199
0.0041
ARG 200
0.0125
GLY 201
0.0249
LEU 202
0.0173
GLU 203
0.0283
TYR 204
0.0197
PRO 205
0.0265
ILE 206
0.0248
PRO 207
0.0268
PRO 208
0.0210
PHE 209
0.0160
VAL 210
0.0146
LEU 211
0.0101
PRO 212
0.0082
GLY 213
0.0085
TYR 214
0.0060
TYR 215
0.0031
GLY 216
0.0151
THR 217
0.0168
ASP 218
0.0163
GLU 219
0.0116
ASP 220
0.0034
VAL 221
0.0023
ARG 222
0.0068
ALA 223
0.0079
HIS 224
0.0088
GLU 225
0.0091
PRO 226
0.0130
LEU 227
0.0133
GLY 228
0.0200
LEU 229
0.0192
LEU 230
0.0187
GLU 231
0.0191
SER 232
0.0341
ALA 233
0.0192
SER 234
0.0225
ASP 235
0.0341
GLU 236
0.0411
ILE 237
0.0216
VAL 238
0.0141
ARG 239
0.0271
GLY 240
0.0122
LEU 241
0.0105
PRO 242
0.0131
ASP 243
0.0123
VAL 244
0.0178
LEU 245
0.0148
MET 246
0.0136
VAL 247
0.0111
LEU 248
0.0120
SER 249
0.0129
GLU 250
0.0156
HIS 251
0.0155
ASP 252
0.0168
VAL 253
0.0150
ALA 254
0.0131
ALA 255
0.0118
MET 256
0.0118
ARG 257
0.0115
ALA 258
0.0070
ALA 259
0.0086
VAL 260
0.0154
THR 261
0.0155
ASP 262
0.0137
PHE 263
0.0161
ARG 264
0.0224
SER 265
0.0225
ALA 266
0.0236
LEU 267
0.0233
ALA 268
0.0255
GLU 269
0.0268
ARG 270
0.0224
THR 271
0.0185
GLY 272
0.0224
LYS 273
0.0224
ASP 274
0.0234
VAL 275
0.0239
PRO 276
0.0164
LEU 277
0.0136
LEU 278
0.0121
VAL 279
0.0117
ALA 280
0.0123
GLN 281
0.0162
GLY 282
0.0154
HIS 283
0.0108
ASN 284
0.0125
HIS 285
0.0118
ILE 286
0.0088
SER 287
0.0082
PRO 288
0.0063
HIS 289
0.0062
TYR 290
0.0065
ALA 291
0.0068
LEU 292
0.0063
SER 293
0.0075
SER 294
0.0077
GLY 295
0.0082
GLU 296
0.0060
GLY 297
0.0057
GLU 298
0.0071
GLU 299
0.0093
TRP 300
0.0053
GLY 301
0.0059
HIS 302
0.0064
ASP 303
0.0053
VAL 304
0.0029
ILE 305
0.0067
ARG 306
0.0052
TRP 307
0.0020
MET 308
0.0065
ARG 309
0.0073
ALA 310
0.0047
LYS 311
0.0065
LEU 312
0.0100
ALA 313
0.0096
SER 314
0.0070
GLY 315
0.0061
ASN 316
0.0203
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.