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 = 0.0364
ASN 8
0.0111
ALA 9
0.0112
ALA 10
0.0079
GLY 11
0.0059
THR 12
0.0081
ILE 13
0.0087
SER 14
0.0061
ASN 15
0.0082
ASP 16
0.0108
ILE 17
0.0106
LEU 18
0.0129
ALA 19
0.0123
GLN 20
0.0093
VAL 21
0.0109
THR 22
0.0134
PHE 23
0.0118
ALA 24
0.0099
ASN 25
0.0132
GLU 26
0.0158
ALA 27
0.0145
ILE 28
0.0129
TYR 29
0.0140
PRO 30
0.0180
LEU 31
0.0169
LEU 32
0.0155
GLU 33
0.0188
LYS 34
0.0208
ARG 35
0.0191
ARG 36
0.0188
ALA 37
0.0210
GLU 38
0.0194
ILE 39
0.0162
GLU 40
0.0197
ASN 41
0.0218
VAL 42
0.0191
THR 43
0.0197
ARG 44
0.0167
LYS 45
0.0156
THR 46
0.0143
PHE 47
0.0120
ARG 48
0.0124
TYR 49
0.0095
GLY 50
0.0130
ALA 51
0.0170
LEU 52
0.0182
PRO 53
0.0197
GLY 54
0.0172
SER 55
0.0140
GLU 56
0.0126
MET 57
0.0096
ASP 58
0.0111
VAL 59
0.0103
TYR 60
0.0131
TYR 61
0.0156
PRO 62
0.0189
SER 63
0.0234
SER 64
0.0262
THR 65
0.0259
PRO 66
0.0301
SER 67
0.0269
GLY 68
0.0232
LYS 69
0.0191
ALA 70
0.0171
PRO 71
0.0142
VAL 72
0.0094
LEU 73
0.0072
ALA 74
0.0029
PHE 75
0.0025
VAL 76
0.0045
HIS 77
0.0068
GLY 78
0.0081
GLY 79
0.0116
ALA 80
0.0125
TYR 81
0.0135
VAL 82
0.0153
HIS 83
0.0143
GLY 84
0.0129
SER 85
0.0124
LYS 86
0.0110
THR 87
0.0127
HIS 88
0.0135
PRO 89
0.0144
PRO 90
0.0143
PRO 91
0.0134
GLY 92
0.0147
ASP 93
0.0134
LEU 94
0.0117
ILE 95
0.0097
TYR 96
0.0092
LYS 97
0.0112
ASN 98
0.0110
VAL 99
0.0074
GLY 100
0.0103
ALA 101
0.0141
PHE 102
0.0133
TYR 103
0.0116
ALA 104
0.0149
SER 105
0.0188
GLN 106
0.0180
GLY 107
0.0179
PHE 108
0.0139
VAL 109
0.0116
THR 110
0.0088
VAL 111
0.0057
ILE 112
0.0068
PRO 113
0.0079
ASP 114
0.0110
TYR 115
0.0119
ARG 116
0.0149
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0161
GLY 120
0.0190
MET 121
0.0165
LYS 122
0.0159
TRP 123
0.0137
PRO 124
0.0146
ASP 125
0.0144
ALA 126
0.0119
PRO 127
0.0102
SER 128
0.0123
ASP 129
0.0109
ILE 130
0.0073
ALA 131
0.0079
SER 132
0.0088
ALA 133
0.0058
LEU 134
0.0032
THR 135
0.0054
PHE 136
0.0043
LEU 137
0.0021
VAL 138
0.0035
ALA 139
0.0025
HIS 140
0.0034
SER 141
0.0059
SER 142
0.0086
ASP 143
0.0100
VAL 144
0.0099
ASN 145
0.0130
ALA 146
0.0157
SER 147
0.0204
ALA 148
0.0187
PRO 149
0.0221
THR 150
0.0194
ALA 151
0.0156
ALA 152
0.0117
ASP 153
0.0128
VAL 154
0.0091
GLN 155
0.0127
ASN 156
0.0133
ILE 157
0.0093
PHE 158
0.0089
LEU 159
0.0054
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0027
SER 163
0.0052
ALA 164
0.0079
GLY 165
0.0056
GLY 166
0.0046
ALA 167
0.0078
ILE 168
0.0078
ALA 169
0.0052
SER 170
0.0082
ASP 171
0.0106
VAL 172
0.0097
LEU 173
0.0117
LEU 174
0.0148
ALA 175
0.0161
PRO 176
0.0191
GLY 177
0.0179
LEU 178
0.0141
LEU 179
0.0118
PRO 180
0.0134
ALA 181
0.0158
ASN 182
0.0130
VAL 183
0.0096
ARG 184
0.0128
ARG 185
0.0150
SER 186
0.0120
VAL 187
0.0114
ARG 188
0.0147
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0076
VAL 192
0.0052
PHE 193
0.0030
GLY 194
0.0032
GLY 195
0.0056
MET 196
0.0074
MET 197
0.0090
HIS 198
0.0119
TYR 199
0.0134
ARG 200
0.0158
GLY 201
0.0159
LEU 202
0.0127
GLU 203
0.0127
TYR 204
0.0105
PRO 205
0.0115
ILE 206
0.0136
PRO 207
0.0172
PRO 208
0.0159
PHE 209
0.0170
VAL 210
0.0149
LEU 211
0.0144
PRO 212
0.0170
GLY 213
0.0174
TYR 214
0.0150
TYR 215
0.0150
GLY 216
0.0178
THR 217
0.0195
ASP 218
0.0175
GLU 219
0.0187
ASP 220
0.0188
VAL 221
0.0158
ARG 222
0.0164
ALA 223
0.0172
HIS 224
0.0155
GLU 225
0.0132
PRO 226
0.0111
LEU 227
0.0135
GLY 228
0.0179
LEU 229
0.0166
LEU 230
0.0167
GLU 231
0.0207
SER 232
0.0241
ALA 233
0.0227
SER 234
0.0263
ASP 235
0.0276
GLU 236
0.0259
ILE 237
0.0215
VAL 238
0.0220
ARG 239
0.0241
GLY 240
0.0197
LEU 241
0.0176
PRO 242
0.0163
ASP 243
0.0174
VAL 244
0.0138
LEU 245
0.0121
MET 246
0.0098
VAL 247
0.0072
LEU 248
0.0045
SER 249
0.0033
GLU 250
0.0040
HIS 251
0.0024
ASP 252
0.0027
VAL 253
0.0051
ALA 254
0.0064
ALA 255
0.0080
MET 256
0.0056
ARG 257
0.0056
ALA 258
0.0090
ALA 259
0.0093
VAL 260
0.0083
THR 261
0.0107
ASP 262
0.0134
PHE 263
0.0128
ARG 264
0.0144
SER 265
0.0176
ALA 266
0.0190
LEU 267
0.0181
ALA 268
0.0215
GLU 269
0.0245
ARG 270
0.0240
THR 271
0.0236
GLY 272
0.0265
LYS 273
0.0240
ASP 274
0.0220
VAL 275
0.0178
PRO 276
0.0159
LEU 277
0.0128
LEU 278
0.0115
VAL 279
0.0093
ALA 280
0.0075
GLN 281
0.0086
GLY 282
0.0079
HIS 283
0.0059
ASN 284
0.0043
HIS 285
0.0040
ILE 286
0.0062
SER 287
0.0070
PRO 288
0.0055
HIS 289
0.0060
TYR 290
0.0091
ALA 291
0.0100
LEU 292
0.0106
SER 293
0.0139
SER 294
0.0149
GLY 295
0.0165
GLU 296
0.0154
GLY 297
0.0122
GLU 298
0.0127
GLU 299
0.0136
TRP 300
0.0110
GLY 301
0.0113
HIS 302
0.0154
ASP 303
0.0148
VAL 304
0.0129
ILE 305
0.0154
ARG 306
0.0186
TRP 307
0.0171
MET 308
0.0163
ARG 309
0.0204
ALA 310
0.0226
LYS 311
0.0206
LEU 312
0.0225
ALA 313
0.0287
SER 314
0.0300
GLY 315
0.0292
ASN 316
0.0361
ASN 8
0.0111
ALA 9
0.0114
ALA 10
0.0080
GLY 11
0.0062
THR 12
0.0086
ILE 13
0.0092
SER 14
0.0066
ASN 15
0.0088
ASP 16
0.0113
ILE 17
0.0110
LEU 18
0.0133
ALA 19
0.0127
GLN 20
0.0096
VAL 21
0.0112
THR 22
0.0136
PHE 23
0.0120
ALA 24
0.0100
ASN 25
0.0132
GLU 26
0.0158
ALA 27
0.0144
ILE 28
0.0128
TYR 29
0.0139
PRO 30
0.0178
LEU 31
0.0167
LEU 32
0.0153
GLU 33
0.0186
LYS 34
0.0206
ARG 35
0.0188
ARG 36
0.0185
ALA 37
0.0207
GLU 38
0.0190
ILE 39
0.0158
GLU 40
0.0193
ASN 41
0.0214
VAL 42
0.0188
THR 43
0.0194
ARG 44
0.0164
LYS 45
0.0152
THR 46
0.0139
PHE 47
0.0114
ARG 48
0.0119
TYR 49
0.0089
GLY 50
0.0125
ALA 51
0.0164
LEU 52
0.0179
PRO 53
0.0194
GLY 54
0.0169
SER 55
0.0136
GLU 56
0.0122
MET 57
0.0092
ASP 58
0.0107
VAL 59
0.0100
TYR 60
0.0128
TYR 61
0.0154
PRO 62
0.0187
SER 63
0.0232
SER 64
0.0261
THR 65
0.0259
PRO 66
0.0301
SER 67
0.0270
GLY 68
0.0233
LYS 69
0.0193
ALA 70
0.0172
PRO 71
0.0143
VAL 72
0.0095
LEU 73
0.0072
ALA 74
0.0029
PHE 75
0.0023
VAL 76
0.0046
HIS 77
0.0068
GLY 78
0.0082
GLY 79
0.0117
ALA 80
0.0125
TYR 81
0.0134
VAL 82
0.0153
HIS 83
0.0143
GLY 84
0.0130
SER 85
0.0124
LYS 86
0.0109
THR 87
0.0126
HIS 88
0.0138
PRO 89
0.0147
PRO 90
0.0145
PRO 91
0.0136
GLY 92
0.0148
ASP 93
0.0134
LEU 94
0.0116
ILE 95
0.0097
TYR 96
0.0090
LYS 97
0.0109
ASN 98
0.0107
VAL 99
0.0072
GLY 100
0.0100
ALA 101
0.0137
PHE 102
0.0130
TYR 103
0.0113
ALA 104
0.0147
SER 105
0.0185
GLN 106
0.0177
GLY 107
0.0177
PHE 108
0.0138
VAL 109
0.0115
THR 110
0.0086
VAL 111
0.0054
ILE 112
0.0066
PRO 113
0.0077
ASP 114
0.0108
TYR 115
0.0117
ARG 116
0.0148
LYS 117
0.0147
LEU 118
0.0152
PRO 119
0.0161
GLY 120
0.0191
MET 121
0.0166
LYS 122
0.0160
TRP 123
0.0139
PRO 124
0.0147
ASP 125
0.0143
ALA 126
0.0119
PRO 127
0.0102
SER 128
0.0122
ASP 129
0.0106
ILE 130
0.0072
ALA 131
0.0078
SER 132
0.0085
ALA 133
0.0054
LEU 134
0.0032
THR 135
0.0053
PHE 136
0.0038
LEU 137
0.0020
VAL 138
0.0041
ALA 139
0.0027
HIS 140
0.0030
SER 141
0.0061
SER 142
0.0086
ASP 143
0.0097
VAL 144
0.0096
ASN 145
0.0129
ALA 146
0.0155
SER 147
0.0202
ALA 148
0.0186
PRO 149
0.0220
THR 150
0.0194
ALA 151
0.0157
ALA 152
0.0119
ASP 153
0.0131
VAL 154
0.0095
GLN 155
0.0132
ASN 156
0.0136
ILE 157
0.0096
PHE 158
0.0090
LEU 159
0.0055
VAL 160
0.0031
GLY 161
0.0023
HIS 162
0.0028
SER 163
0.0055
ALA 164
0.0080
GLY 165
0.0057
GLY 166
0.0048
ALA 167
0.0080
ILE 168
0.0079
ALA 169
0.0053
SER 170
0.0084
ASP 171
0.0108
VAL 172
0.0099
LEU 173
0.0119
LEU 174
0.0149
ALA 175
0.0162
PRO 176
0.0191
GLY 177
0.0179
LEU 178
0.0140
LEU 179
0.0119
PRO 180
0.0135
ALA 181
0.0160
ASN 182
0.0133
VAL 183
0.0099
ARG 184
0.0130
ARG 185
0.0153
SER 186
0.0124
VAL 187
0.0117
ARG 188
0.0149
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0076
VAL 192
0.0052
PHE 193
0.0029
GLY 194
0.0035
GLY 195
0.0059
MET 196
0.0077
MET 197
0.0092
HIS 198
0.0122
TYR 199
0.0138
ARG 200
0.0162
GLY 201
0.0164
LEU 202
0.0132
GLU 203
0.0132
TYR 204
0.0108
PRO 205
0.0119
ILE 206
0.0138
PRO 207
0.0173
PRO 208
0.0159
PHE 209
0.0169
VAL 210
0.0148
LEU 211
0.0142
PRO 212
0.0171
GLY 213
0.0175
TYR 214
0.0150
TYR 215
0.0151
GLY 216
0.0178
THR 217
0.0197
ASP 218
0.0179
GLU 219
0.0190
ASP 220
0.0191
VAL 221
0.0162
ARG 222
0.0168
ALA 223
0.0175
HIS 224
0.0157
GLU 225
0.0135
PRO 226
0.0113
LEU 227
0.0138
GLY 228
0.0181
LEU 229
0.0168
LEU 230
0.0169
GLU 231
0.0209
SER 232
0.0243
ALA 233
0.0228
SER 234
0.0263
ASP 235
0.0275
GLU 236
0.0259
ILE 237
0.0216
VAL 238
0.0221
ARG 239
0.0242
GLY 240
0.0198
LEU 241
0.0177
PRO 242
0.0164
ASP 243
0.0174
VAL 244
0.0138
LEU 245
0.0120
MET 246
0.0097
VAL 247
0.0069
LEU 248
0.0042
SER 249
0.0028
GLU 250
0.0034
HIS 251
0.0024
ASP 252
0.0032
VAL 253
0.0057
ALA 254
0.0069
ALA 255
0.0085
MET 256
0.0061
ARG 257
0.0058
ALA 258
0.0093
ALA 259
0.0096
VAL 260
0.0085
THR 261
0.0108
ASP 262
0.0136
PHE 263
0.0130
ARG 264
0.0144
SER 265
0.0176
ALA 266
0.0191
LEU 267
0.0181
ALA 268
0.0214
GLU 269
0.0244
ARG 270
0.0241
THR 271
0.0236
GLY 272
0.0264
LYS 273
0.0239
ASP 274
0.0217
VAL 275
0.0176
PRO 276
0.0156
LEU 277
0.0124
LEU 278
0.0110
VAL 279
0.0087
ALA 280
0.0069
GLN 281
0.0079
GLY 282
0.0073
HIS 283
0.0055
ASN 284
0.0045
HIS 285
0.0044
ILE 286
0.0063
SER 287
0.0069
PRO 288
0.0052
HIS 289
0.0058
TYR 290
0.0088
ALA 291
0.0097
LEU 292
0.0102
SER 293
0.0135
SER 294
0.0146
GLY 295
0.0161
GLU 296
0.0149
GLY 297
0.0117
GLU 298
0.0122
GLU 299
0.0130
TRP 300
0.0104
GLY 301
0.0108
HIS 302
0.0149
ASP 303
0.0143
VAL 304
0.0125
ILE 305
0.0151
ARG 306
0.0182
TRP 307
0.0168
MET 308
0.0162
ARG 309
0.0202
ALA 310
0.0225
LYS 311
0.0207
LEU 312
0.0226
ALA 313
0.0287
SER 314
0.0301
GLY 315
0.0296
ASN 316
0.0364
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.