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 = 0.0294
ASN 8
0.0148
ALA 9
0.0117
ALA 10
0.0121
GLY 11
0.0141
THR 12
0.0112
ILE 13
0.0095
SER 14
0.0098
ASN 15
0.0092
ASP 16
0.0068
ILE 17
0.0063
LEU 18
0.0048
ALA 19
0.0054
GLN 20
0.0070
VAL 21
0.0054
THR 22
0.0049
PHE 23
0.0064
ALA 24
0.0075
ASN 25
0.0052
GLU 26
0.0056
ALA 27
0.0080
ILE 28
0.0094
TYR 29
0.0075
PRO 30
0.0104
LEU 31
0.0123
LEU 32
0.0114
GLU 33
0.0120
LYS 34
0.0159
ARG 35
0.0158
ARG 36
0.0145
ALA 37
0.0180
GLU 38
0.0186
ILE 39
0.0151
GLU 40
0.0165
ASN 41
0.0204
VAL 42
0.0190
THR 43
0.0205
ARG 44
0.0185
LYS 45
0.0195
THR 46
0.0183
PHE 47
0.0193
ARG 48
0.0196
TYR 49
0.0179
GLY 50
0.0203
ALA 51
0.0236
LEU 52
0.0209
PRO 53
0.0204
GLY 54
0.0165
SER 55
0.0165
GLU 56
0.0156
MET 57
0.0134
ASP 58
0.0136
VAL 59
0.0145
TYR 60
0.0155
TYR 61
0.0186
PRO 62
0.0202
SER 63
0.0245
SER 64
0.0264
THR 65
0.0253
PRO 66
0.0284
SER 67
0.0264
GLY 68
0.0261
LYS 69
0.0213
ALA 70
0.0173
PRO 71
0.0124
VAL 72
0.0103
LEU 73
0.0075
ALA 74
0.0061
PHE 75
0.0037
VAL 76
0.0028
HIS 77
0.0014
GLY 78
0.0024
GLY 79
0.0034
ALA 80
0.0056
TYR 81
0.0062
VAL 82
0.0046
HIS 83
0.0017
GLY 84
0.0032
SER 85
0.0053
LYS 86
0.0067
THR 87
0.0073
HIS 88
0.0028
PRO 89
0.0025
PRO 90
0.0015
PRO 91
0.0019
GLY 92
0.0026
ASP 93
0.0049
LEU 94
0.0070
ILE 95
0.0048
TYR 96
0.0063
LYS 97
0.0098
ASN 98
0.0102
VAL 99
0.0086
GLY 100
0.0111
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0124
ALA 104
0.0159
SER 105
0.0186
GLN 106
0.0173
GLY 107
0.0174
PHE 108
0.0137
VAL 109
0.0141
THR 110
0.0112
VAL 111
0.0103
ILE 112
0.0076
PRO 113
0.0087
ASP 114
0.0095
TYR 115
0.0102
ARG 116
0.0113
LYS 117
0.0089
LEU 118
0.0094
PRO 119
0.0109
GLY 120
0.0143
MET 121
0.0148
LYS 122
0.0159
TRP 123
0.0160
PRO 124
0.0165
ASP 125
0.0156
ALA 126
0.0119
PRO 127
0.0119
SER 128
0.0149
ASP 129
0.0136
ILE 130
0.0102
ALA 131
0.0124
SER 132
0.0157
ALA 133
0.0135
LEU 134
0.0118
THR 135
0.0155
PHE 136
0.0180
LEU 137
0.0159
VAL 138
0.0161
ALA 139
0.0201
HIS 140
0.0222
SER 141
0.0205
SER 142
0.0247
ASP 143
0.0255
VAL 144
0.0218
ASN 145
0.0235
ALA 146
0.0277
SER 147
0.0294
ALA 148
0.0255
PRO 149
0.0263
THR 150
0.0233
ALA 151
0.0218
ALA 152
0.0174
ASP 153
0.0153
VAL 154
0.0137
GLN 155
0.0112
ASN 156
0.0086
ILE 157
0.0069
PHE 158
0.0038
LEU 159
0.0020
VAL 160
0.0010
GLY 161
0.0020
HIS 162
0.0037
SER 163
0.0062
ALA 164
0.0066
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0085
ALA 169
0.0063
SER 170
0.0091
ASP 171
0.0120
VAL 172
0.0112
LEU 173
0.0109
LEU 174
0.0142
ALA 175
0.0169
PRO 176
0.0195
GLY 177
0.0199
LEU 178
0.0170
LEU 179
0.0146
PRO 180
0.0164
ALA 181
0.0147
ASN 182
0.0140
VAL 183
0.0121
ARG 184
0.0101
ARG 185
0.0083
SER 186
0.0081
VAL 187
0.0048
ARG 188
0.0022
GLY 189
0.0013
LEU 190
0.0028
ILE 191
0.0045
VAL 192
0.0062
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0089
MET 196
0.0107
MET 197
0.0130
HIS 198
0.0162
TYR 199
0.0174
ARG 200
0.0215
GLY 201
0.0230
LEU 202
0.0191
GLU 203
0.0170
TYR 204
0.0111
PRO 205
0.0089
ILE 206
0.0071
PRO 207
0.0065
PRO 208
0.0092
PHE 209
0.0078
VAL 210
0.0083
LEU 211
0.0125
PRO 212
0.0158
GLY 213
0.0137
TYR 214
0.0136
TYR 215
0.0171
GLY 216
0.0203
THR 217
0.0236
ASP 218
0.0239
GLU 219
0.0264
ASP 220
0.0229
VAL 221
0.0200
ARG 222
0.0223
ALA 223
0.0226
HIS 224
0.0188
GLU 225
0.0165
PRO 226
0.0145
LEU 227
0.0175
GLY 228
0.0207
LEU 229
0.0187
LEU 230
0.0179
GLU 231
0.0220
SER 232
0.0235
ALA 233
0.0205
SER 234
0.0221
ASP 235
0.0208
GLU 236
0.0187
ILE 237
0.0163
VAL 238
0.0154
ARG 239
0.0139
GLY 240
0.0109
LEU 241
0.0088
PRO 242
0.0045
ASP 243
0.0057
VAL 244
0.0070
LEU 245
0.0085
MET 246
0.0104
VAL 247
0.0110
LEU 248
0.0125
SER 249
0.0132
GLU 250
0.0165
HIS 251
0.0159
ASP 252
0.0133
VAL 253
0.0139
ALA 254
0.0161
ALA 255
0.0150
MET 256
0.0133
ARG 257
0.0154
ALA 258
0.0176
ALA 259
0.0153
VAL 260
0.0143
THR 261
0.0177
ASP 262
0.0191
PHE 263
0.0161
ARG 264
0.0161
SER 265
0.0199
ALA 266
0.0199
LEU 267
0.0162
ALA 268
0.0180
GLU 269
0.0214
ARG 270
0.0197
THR 271
0.0162
GLY 272
0.0182
LYS 273
0.0154
ASP 274
0.0163
VAL 275
0.0139
PRO 276
0.0137
LEU 277
0.0146
LEU 278
0.0144
VAL 279
0.0161
ALA 280
0.0145
GLN 281
0.0173
GLY 282
0.0171
HIS 283
0.0138
ASN 284
0.0116
HIS 285
0.0096
ILE 286
0.0073
SER 287
0.0088
PRO 288
0.0092
HIS 289
0.0067
TYR 290
0.0074
ALA 291
0.0107
LEU 292
0.0109
SER 293
0.0134
SER 294
0.0139
GLY 295
0.0171
GLU 296
0.0169
GLY 297
0.0155
GLU 298
0.0145
GLU 299
0.0163
TRP 300
0.0140
GLY 301
0.0120
HIS 302
0.0152
ASP 303
0.0144
VAL 304
0.0108
ILE 305
0.0124
ARG 306
0.0145
TRP 307
0.0112
MET 308
0.0090
ARG 309
0.0124
ALA 310
0.0121
LYS 311
0.0079
LEU 312
0.0097
ALA 313
0.0124
SER 314
0.0097
GLY 315
0.0068
ASN 316
0.0105
ASN 8
0.0151
ALA 9
0.0120
ALA 10
0.0122
GLY 11
0.0142
THR 12
0.0112
ILE 13
0.0096
SER 14
0.0097
ASN 15
0.0091
ASP 16
0.0067
ILE 17
0.0062
LEU 18
0.0048
ALA 19
0.0055
GLN 20
0.0070
VAL 21
0.0055
THR 22
0.0051
PHE 23
0.0067
ALA 24
0.0076
ASN 25
0.0055
GLU 26
0.0057
ALA 27
0.0081
ILE 28
0.0097
TYR 29
0.0078
PRO 30
0.0107
LEU 31
0.0125
LEU 32
0.0117
GLU 33
0.0123
LYS 34
0.0161
ARG 35
0.0160
ARG 36
0.0147
ALA 37
0.0181
GLU 38
0.0187
ILE 39
0.0151
GLU 40
0.0166
ASN 41
0.0204
VAL 42
0.0190
THR 43
0.0203
ARG 44
0.0184
LYS 45
0.0194
THR 46
0.0181
PHE 47
0.0191
ARG 48
0.0194
TYR 49
0.0178
GLY 50
0.0202
ALA 51
0.0234
LEU 52
0.0207
PRO 53
0.0201
GLY 54
0.0163
SER 55
0.0163
GLU 56
0.0154
MET 57
0.0132
ASP 58
0.0135
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0184
PRO 62
0.0200
SER 63
0.0243
SER 64
0.0261
THR 65
0.0249
PRO 66
0.0279
SER 67
0.0259
GLY 68
0.0257
LYS 69
0.0209
ALA 70
0.0169
PRO 71
0.0122
VAL 72
0.0101
LEU 73
0.0073
ALA 74
0.0060
PHE 75
0.0037
VAL 76
0.0027
HIS 77
0.0012
GLY 78
0.0023
GLY 79
0.0031
ALA 80
0.0054
TYR 81
0.0060
VAL 82
0.0042
HIS 83
0.0015
GLY 84
0.0029
SER 85
0.0051
LYS 86
0.0067
THR 87
0.0073
HIS 88
0.0031
PRO 89
0.0027
PRO 90
0.0017
PRO 91
0.0020
GLY 92
0.0030
ASP 93
0.0051
LEU 94
0.0073
ILE 95
0.0050
TYR 96
0.0064
LYS 97
0.0099
ASN 98
0.0103
VAL 99
0.0087
GLY 100
0.0111
ALA 101
0.0143
PHE 102
0.0136
TYR 103
0.0123
ALA 104
0.0157
SER 105
0.0184
GLN 106
0.0170
GLY 107
0.0171
PHE 108
0.0135
VAL 109
0.0139
THR 110
0.0111
VAL 111
0.0102
ILE 112
0.0075
PRO 113
0.0086
ASP 114
0.0093
TYR 115
0.0101
ARG 116
0.0113
LYS 117
0.0087
LEU 118
0.0092
PRO 119
0.0108
GLY 120
0.0141
MET 121
0.0147
LYS 122
0.0157
TRP 123
0.0159
PRO 124
0.0164
ASP 125
0.0155
ALA 126
0.0118
PRO 127
0.0119
SER 128
0.0149
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0124
SER 132
0.0157
ALA 133
0.0135
LEU 134
0.0118
THR 135
0.0155
PHE 136
0.0179
LEU 137
0.0158
VAL 138
0.0161
ALA 139
0.0201
HIS 140
0.0221
SER 141
0.0203
SER 142
0.0245
ASP 143
0.0254
VAL 144
0.0216
ASN 145
0.0233
ALA 146
0.0274
SER 147
0.0291
ALA 148
0.0253
PRO 149
0.0261
THR 150
0.0230
ALA 151
0.0215
ALA 152
0.0171
ASP 153
0.0150
VAL 154
0.0135
GLN 155
0.0111
ASN 156
0.0084
ILE 157
0.0068
PHE 158
0.0036
LEU 159
0.0020
VAL 160
0.0009
GLY 161
0.0020
HIS 162
0.0037
SER 163
0.0062
ALA 164
0.0065
GLY 165
0.0041
GLY 166
0.0057
ALA 167
0.0088
ILE 168
0.0084
ALA 169
0.0063
SER 170
0.0092
ASP 171
0.0121
VAL 172
0.0113
LEU 173
0.0111
LEU 174
0.0144
ALA 175
0.0170
PRO 176
0.0197
GLY 177
0.0200
LEU 178
0.0171
LEU 179
0.0147
PRO 180
0.0166
ALA 181
0.0150
ASN 182
0.0142
VAL 183
0.0122
ARG 184
0.0104
ARG 185
0.0085
SER 186
0.0082
VAL 187
0.0050
ARG 188
0.0020
GLY 189
0.0012
LEU 190
0.0029
ILE 191
0.0045
VAL 192
0.0062
PHE 193
0.0071
GLY 194
0.0095
GLY 195
0.0089
MET 196
0.0106
MET 197
0.0130
HIS 198
0.0161
TYR 199
0.0173
ARG 200
0.0214
GLY 201
0.0229
LEU 202
0.0190
GLU 203
0.0168
TYR 204
0.0110
PRO 205
0.0090
ILE 206
0.0070
PRO 207
0.0062
PRO 208
0.0091
PHE 209
0.0075
VAL 210
0.0080
LEU 211
0.0123
PRO 212
0.0155
GLY 213
0.0134
TYR 214
0.0134
TYR 215
0.0170
GLY 216
0.0201
THR 217
0.0234
ASP 218
0.0238
GLU 219
0.0264
ASP 220
0.0228
VAL 221
0.0199
ARG 222
0.0222
ALA 223
0.0227
HIS 224
0.0188
GLU 225
0.0165
PRO 226
0.0146
LEU 227
0.0176
GLY 228
0.0208
LEU 229
0.0188
LEU 230
0.0181
GLU 231
0.0222
SER 232
0.0237
ALA 233
0.0208
SER 234
0.0224
ASP 235
0.0212
GLU 236
0.0191
ILE 237
0.0167
VAL 238
0.0157
ARG 239
0.0143
GLY 240
0.0113
LEU 241
0.0092
PRO 242
0.0048
ASP 243
0.0057
VAL 244
0.0070
LEU 245
0.0084
MET 246
0.0104
VAL 247
0.0110
LEU 248
0.0124
SER 249
0.0132
GLU 250
0.0165
HIS 251
0.0159
ASP 252
0.0132
VAL 253
0.0139
ALA 254
0.0161
ALA 255
0.0149
MET 256
0.0132
ARG 257
0.0154
ALA 258
0.0175
ALA 259
0.0152
VAL 260
0.0143
THR 261
0.0177
ASP 262
0.0191
PHE 263
0.0161
ARG 264
0.0161
SER 265
0.0200
ALA 266
0.0200
LEU 267
0.0163
ALA 268
0.0181
GLU 269
0.0215
ARG 270
0.0199
THR 271
0.0164
GLY 272
0.0184
LYS 273
0.0155
ASP 274
0.0163
VAL 275
0.0139
PRO 276
0.0136
LEU 277
0.0145
LEU 278
0.0143
VAL 279
0.0160
ALA 280
0.0145
GLN 281
0.0173
GLY 282
0.0172
HIS 283
0.0138
ASN 284
0.0117
HIS 285
0.0096
ILE 286
0.0074
SER 287
0.0089
PRO 288
0.0093
HIS 289
0.0068
TYR 290
0.0076
ALA 291
0.0109
LEU 292
0.0110
SER 293
0.0135
SER 294
0.0141
GLY 295
0.0171
GLU 296
0.0170
GLY 297
0.0156
GLU 298
0.0145
GLU 299
0.0162
TRP 300
0.0139
GLY 301
0.0120
HIS 302
0.0150
ASP 303
0.0143
VAL 304
0.0106
ILE 305
0.0121
ARG 306
0.0142
TRP 307
0.0109
MET 308
0.0087
ARG 309
0.0121
ALA 310
0.0117
LYS 311
0.0075
LEU 312
0.0092
ALA 313
0.0119
SER 314
0.0091
GLY 315
0.0064
ASN 316
0.0100
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.