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 = 0.0321
ASN 8
0.0213
ALA 9
0.0161
ALA 10
0.0151
GLY 11
0.0195
THR 12
0.0157
ILE 13
0.0131
SER 14
0.0133
ASN 15
0.0128
ASP 16
0.0098
ILE 17
0.0082
LEU 18
0.0049
ALA 19
0.0061
GLN 20
0.0091
VAL 21
0.0091
THR 22
0.0079
PHE 23
0.0077
ALA 24
0.0096
ASN 25
0.0082
GLU 26
0.0056
ALA 27
0.0068
ILE 28
0.0095
TYR 29
0.0097
PRO 30
0.0093
LEU 31
0.0095
LEU 32
0.0124
GLU 33
0.0123
LYS 34
0.0119
ARG 35
0.0130
ARG 36
0.0147
ALA 37
0.0157
GLU 38
0.0156
ILE 39
0.0158
GLU 40
0.0190
ASN 41
0.0197
VAL 42
0.0193
THR 43
0.0206
ARG 44
0.0187
LYS 45
0.0169
THR 46
0.0171
PHE 47
0.0147
ARG 48
0.0170
TYR 49
0.0143
GLY 50
0.0202
ALA 51
0.0260
LEU 52
0.0280
PRO 53
0.0297
GLY 54
0.0258
SER 55
0.0203
GLU 56
0.0179
MET 57
0.0148
ASP 58
0.0157
VAL 59
0.0130
TYR 60
0.0154
TYR 61
0.0154
PRO 62
0.0175
SER 63
0.0211
SER 64
0.0240
THR 65
0.0227
PRO 66
0.0259
SER 67
0.0220
GLY 68
0.0192
LYS 69
0.0145
ALA 70
0.0126
PRO 71
0.0082
VAL 72
0.0058
LEU 73
0.0069
ALA 74
0.0071
PHE 75
0.0099
VAL 76
0.0114
HIS 77
0.0129
GLY 78
0.0135
GLY 79
0.0151
ALA 80
0.0138
TYR 81
0.0142
VAL 82
0.0141
HIS 83
0.0145
GLY 84
0.0145
SER 85
0.0149
LYS 86
0.0147
THR 87
0.0159
HIS 88
0.0098
PRO 89
0.0067
PRO 90
0.0054
PRO 91
0.0065
GLY 92
0.0123
ASP 93
0.0123
LEU 94
0.0131
ILE 95
0.0140
TYR 96
0.0154
LYS 97
0.0155
ASN 98
0.0157
VAL 99
0.0145
GLY 100
0.0149
ALA 101
0.0167
PHE 102
0.0160
TYR 103
0.0134
ALA 104
0.0148
SER 105
0.0182
GLN 106
0.0161
GLY 107
0.0142
PHE 108
0.0116
VAL 109
0.0103
THR 110
0.0110
VAL 111
0.0102
ILE 112
0.0115
PRO 113
0.0122
ASP 114
0.0157
TYR 115
0.0163
ARG 116
0.0181
LYS 117
0.0180
LEU 118
0.0188
PRO 119
0.0206
GLY 120
0.0216
MET 121
0.0201
LYS 122
0.0200
TRP 123
0.0182
PRO 124
0.0184
ASP 125
0.0185
ALA 126
0.0169
PRO 127
0.0148
SER 128
0.0164
ASP 129
0.0158
ILE 130
0.0123
ALA 131
0.0118
SER 132
0.0143
ALA 133
0.0116
LEU 134
0.0079
THR 135
0.0102
PHE 136
0.0100
LEU 137
0.0056
VAL 138
0.0051
ALA 139
0.0080
HIS 140
0.0063
SER 141
0.0017
SER 142
0.0025
ASP 143
0.0073
VAL 144
0.0085
ASN 145
0.0089
ALA 146
0.0110
SER 147
0.0159
ALA 148
0.0153
PRO 149
0.0189
THR 150
0.0158
ALA 151
0.0110
ALA 152
0.0072
ASP 153
0.0072
VAL 154
0.0032
GLN 155
0.0076
ASN 156
0.0062
ILE 157
0.0022
PHE 158
0.0029
LEU 159
0.0045
VAL 160
0.0078
GLY 161
0.0097
HIS 162
0.0120
SER 163
0.0135
ALA 164
0.0147
GLY 165
0.0124
GLY 166
0.0109
ALA 167
0.0121
ILE 168
0.0130
ALA 169
0.0096
SER 170
0.0096
ASP 171
0.0125
VAL 172
0.0120
LEU 173
0.0105
LEU 174
0.0132
ALA 175
0.0168
PRO 176
0.0194
GLY 177
0.0199
LEU 178
0.0171
LEU 179
0.0140
PRO 180
0.0164
ALA 181
0.0168
ASN 182
0.0142
VAL 183
0.0101
ARG 184
0.0107
ARG 185
0.0116
SER 186
0.0077
VAL 187
0.0047
ARG 188
0.0056
GLY 189
0.0021
LEU 190
0.0028
ILE 191
0.0061
VAL 192
0.0084
PHE 193
0.0111
GLY 194
0.0133
GLY 195
0.0124
MET 196
0.0142
MET 197
0.0130
HIS 198
0.0152
TYR 199
0.0178
ARG 200
0.0187
GLY 201
0.0215
LEU 202
0.0205
GLU 203
0.0227
TYR 204
0.0145
PRO 205
0.0129
ILE 206
0.0113
PRO 207
0.0114
PRO 208
0.0131
PHE 209
0.0130
VAL 210
0.0152
LEU 211
0.0155
PRO 212
0.0184
GLY 213
0.0186
TYR 214
0.0177
TYR 215
0.0174
GLY 216
0.0200
THR 217
0.0234
ASP 218
0.0247
GLU 219
0.0243
ASP 220
0.0215
VAL 221
0.0201
ARG 222
0.0197
ALA 223
0.0190
HIS 224
0.0177
GLU 225
0.0164
PRO 226
0.0136
LEU 227
0.0135
GLY 228
0.0173
LEU 229
0.0159
LEU 230
0.0128
GLU 231
0.0150
SER 232
0.0200
ALA 233
0.0181
SER 234
0.0205
ASP 235
0.0189
GLU 236
0.0207
ILE 237
0.0172
VAL 238
0.0134
ARG 239
0.0152
GLY 240
0.0133
LEU 241
0.0094
PRO 242
0.0064
ASP 243
0.0045
VAL 244
0.0022
LEU 245
0.0050
MET 246
0.0077
VAL 247
0.0110
LEU 248
0.0138
SER 249
0.0153
GLU 250
0.0169
HIS 251
0.0180
ASP 252
0.0163
VAL 253
0.0172
ALA 254
0.0174
ALA 255
0.0165
MET 256
0.0152
ARG 257
0.0151
ALA 258
0.0154
ALA 259
0.0138
VAL 260
0.0121
THR 261
0.0116
ASP 262
0.0117
PHE 263
0.0102
ARG 264
0.0073
SER 265
0.0069
ALA 266
0.0087
LEU 267
0.0067
ALA 268
0.0044
GLU 269
0.0070
ARG 270
0.0098
THR 271
0.0086
GLY 272
0.0082
LYS 273
0.0060
ASP 274
0.0042
VAL 275
0.0035
PRO 276
0.0059
LEU 277
0.0087
LEU 278
0.0109
VAL 279
0.0139
ALA 280
0.0146
GLN 281
0.0163
GLY 282
0.0175
HIS 283
0.0164
ASN 284
0.0153
HIS 285
0.0144
ILE 286
0.0137
SER 287
0.0139
PRO 288
0.0143
HIS 289
0.0140
TYR 290
0.0140
ALA 291
0.0141
LEU 292
0.0145
SER 293
0.0146
SER 294
0.0132
GLY 295
0.0128
GLU 296
0.0144
GLY 297
0.0151
GLU 298
0.0159
GLU 299
0.0162
TRP 300
0.0143
GLY 301
0.0139
HIS 302
0.0143
ASP 303
0.0121
VAL 304
0.0105
ILE 305
0.0119
ARG 306
0.0124
TRP 307
0.0089
MET 308
0.0087
ARG 309
0.0129
ALA 310
0.0131
LYS 311
0.0098
LEU 312
0.0141
ALA 313
0.0210
SER 314
0.0196
GLY 315
0.0199
ASN 316
0.0305
ASN 8
0.0217
ALA 9
0.0165
ALA 10
0.0152
GLY 11
0.0197
THR 12
0.0159
ILE 13
0.0133
SER 14
0.0134
ASN 15
0.0126
ASP 16
0.0097
ILE 17
0.0079
LEU 18
0.0043
ALA 19
0.0060
GLN 20
0.0089
VAL 21
0.0088
THR 22
0.0078
PHE 23
0.0078
ALA 24
0.0096
ASN 25
0.0081
GLU 26
0.0056
ALA 27
0.0069
ILE 28
0.0094
TYR 29
0.0094
PRO 30
0.0090
LEU 31
0.0093
LEU 32
0.0120
GLU 33
0.0117
LYS 34
0.0113
ARG 35
0.0124
ARG 36
0.0141
ALA 37
0.0150
GLU 38
0.0151
ILE 39
0.0153
GLU 40
0.0185
ASN 41
0.0192
VAL 42
0.0188
THR 43
0.0203
ARG 44
0.0184
LYS 45
0.0168
THR 46
0.0170
PHE 47
0.0147
ARG 48
0.0169
TYR 49
0.0142
GLY 50
0.0199
ALA 51
0.0256
LEU 52
0.0276
PRO 53
0.0293
GLY 54
0.0255
SER 55
0.0202
GLU 56
0.0177
MET 57
0.0147
ASP 58
0.0155
VAL 59
0.0129
TYR 60
0.0151
TYR 61
0.0151
PRO 62
0.0170
SER 63
0.0206
SER 64
0.0235
THR 65
0.0221
PRO 66
0.0252
SER 67
0.0215
GLY 68
0.0188
LYS 69
0.0142
ALA 70
0.0122
PRO 71
0.0078
VAL 72
0.0055
LEU 73
0.0066
ALA 74
0.0070
PHE 75
0.0098
VAL 76
0.0114
HIS 77
0.0128
GLY 78
0.0134
GLY 79
0.0150
ALA 80
0.0138
TYR 81
0.0142
VAL 82
0.0140
HIS 83
0.0143
GLY 84
0.0142
SER 85
0.0146
LYS 86
0.0144
THR 87
0.0156
HIS 88
0.0095
PRO 89
0.0064
PRO 90
0.0054
PRO 91
0.0065
GLY 92
0.0119
ASP 93
0.0119
LEU 94
0.0128
ILE 95
0.0137
TYR 96
0.0151
LYS 97
0.0152
ASN 98
0.0154
VAL 99
0.0143
GLY 100
0.0146
ALA 101
0.0163
PHE 102
0.0156
TYR 103
0.0131
ALA 104
0.0144
SER 105
0.0177
GLN 106
0.0155
GLY 107
0.0137
PHE 108
0.0112
VAL 109
0.0101
THR 110
0.0107
VAL 111
0.0101
ILE 112
0.0114
PRO 113
0.0121
ASP 114
0.0156
TYR 115
0.0163
ARG 116
0.0182
LYS 117
0.0180
LEU 118
0.0187
PRO 119
0.0203
GLY 120
0.0215
MET 121
0.0201
LYS 122
0.0201
TRP 123
0.0184
PRO 124
0.0187
ASP 125
0.0187
ALA 126
0.0170
PRO 127
0.0151
SER 128
0.0165
ASP 129
0.0159
ILE 130
0.0125
ALA 131
0.0120
SER 132
0.0143
ALA 133
0.0116
LEU 134
0.0080
THR 135
0.0102
PHE 136
0.0100
LEU 137
0.0057
VAL 138
0.0050
ALA 139
0.0077
HIS 140
0.0062
SER 141
0.0018
SER 142
0.0028
ASP 143
0.0075
VAL 144
0.0086
ASN 145
0.0090
ALA 146
0.0112
SER 147
0.0161
ALA 148
0.0153
PRO 149
0.0187
THR 150
0.0155
ALA 151
0.0109
ALA 152
0.0071
ASP 153
0.0069
VAL 154
0.0029
GLN 155
0.0074
ASN 156
0.0059
ILE 157
0.0018
PHE 158
0.0025
LEU 159
0.0046
VAL 160
0.0076
GLY 161
0.0097
HIS 162
0.0119
SER 163
0.0135
ALA 164
0.0148
GLY 165
0.0126
GLY 166
0.0111
ALA 167
0.0123
ILE 168
0.0133
ALA 169
0.0099
SER 170
0.0100
ASP 171
0.0129
VAL 172
0.0124
LEU 173
0.0110
LEU 174
0.0138
ALA 175
0.0173
PRO 176
0.0199
GLY 177
0.0202
LEU 178
0.0174
LEU 179
0.0142
PRO 180
0.0165
ALA 181
0.0169
ASN 182
0.0141
VAL 183
0.0101
ARG 184
0.0109
ARG 185
0.0116
SER 186
0.0077
VAL 187
0.0049
ARG 188
0.0055
GLY 189
0.0020
LEU 190
0.0031
ILE 191
0.0059
VAL 192
0.0084
PHE 193
0.0110
GLY 194
0.0132
GLY 195
0.0125
MET 196
0.0144
MET 197
0.0133
HIS 198
0.0155
TYR 199
0.0180
ARG 200
0.0189
GLY 201
0.0216
LEU 202
0.0206
GLU 203
0.0228
TYR 204
0.0147
PRO 205
0.0133
ILE 206
0.0117
PRO 207
0.0118
PRO 208
0.0132
PHE 209
0.0133
VAL 210
0.0153
LEU 211
0.0155
PRO 212
0.0187
GLY 213
0.0189
TYR 214
0.0180
TYR 215
0.0177
GLY 216
0.0203
THR 217
0.0238
ASP 218
0.0250
GLU 219
0.0246
ASP 220
0.0218
VAL 221
0.0205
ARG 222
0.0202
ALA 223
0.0195
HIS 224
0.0182
GLU 225
0.0168
PRO 226
0.0140
LEU 227
0.0141
GLY 228
0.0179
LEU 229
0.0165
LEU 230
0.0135
GLU 231
0.0158
SER 232
0.0209
ALA 233
0.0189
SER 234
0.0212
ASP 235
0.0197
GLU 236
0.0213
ILE 237
0.0178
VAL 238
0.0141
ARG 239
0.0158
GLY 240
0.0138
LEU 241
0.0100
PRO 242
0.0068
ASP 243
0.0047
VAL 244
0.0024
LEU 245
0.0046
MET 246
0.0076
VAL 247
0.0108
LEU 248
0.0136
SER 249
0.0152
GLU 250
0.0169
HIS 251
0.0180
ASP 252
0.0162
VAL 253
0.0172
ALA 254
0.0175
ALA 255
0.0166
MET 256
0.0153
ARG 257
0.0151
ALA 258
0.0154
ALA 259
0.0139
VAL 260
0.0122
THR 261
0.0116
ASP 262
0.0119
PHE 263
0.0105
ARG 264
0.0075
SER 265
0.0073
ALA 266
0.0095
LEU 267
0.0074
ALA 268
0.0051
GLU 269
0.0081
ARG 270
0.0108
THR 271
0.0093
GLY 272
0.0089
LYS 273
0.0063
ASP 274
0.0037
VAL 275
0.0030
PRO 276
0.0054
LEU 277
0.0084
LEU 278
0.0106
VAL 279
0.0137
ALA 280
0.0145
GLN 281
0.0162
GLY 282
0.0175
HIS 283
0.0163
ASN 284
0.0152
HIS 285
0.0143
ILE 286
0.0135
SER 287
0.0138
PRO 288
0.0141
HIS 289
0.0138
TYR 290
0.0137
ALA 291
0.0139
LEU 292
0.0143
SER 293
0.0142
SER 294
0.0130
GLY 295
0.0126
GLU 296
0.0142
GLY 297
0.0149
GLU 298
0.0156
GLU 299
0.0159
TRP 300
0.0139
GLY 301
0.0136
HIS 302
0.0138
ASP 303
0.0116
VAL 304
0.0099
ILE 305
0.0113
ARG 306
0.0117
TRP 307
0.0082
MET 308
0.0080
ARG 309
0.0123
ALA 310
0.0124
LYS 311
0.0093
LEU 312
0.0139
ALA 313
0.0209
SER 314
0.0197
GLY 315
0.0208
ASN 316
0.0321
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.