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 = 0.0296
ASN 8
0.0129
ALA 9
0.0130
ALA 10
0.0112
GLY 11
0.0135
THR 12
0.0144
ILE 13
0.0135
SER 14
0.0154
ASN 15
0.0156
ASP 16
0.0153
ILE 17
0.0147
LEU 18
0.0152
ALA 19
0.0151
GLN 20
0.0130
VAL 21
0.0128
THR 22
0.0143
PHE 23
0.0128
ALA 24
0.0109
ASN 25
0.0125
GLU 26
0.0134
ALA 27
0.0113
ILE 28
0.0084
TYR 29
0.0101
PRO 30
0.0114
LEU 31
0.0087
LEU 32
0.0091
GLU 33
0.0124
LYS 34
0.0115
ARG 35
0.0109
ARG 36
0.0135
ALA 37
0.0157
GLU 38
0.0135
ILE 39
0.0123
GLU 40
0.0167
ASN 41
0.0185
VAL 42
0.0172
THR 43
0.0203
ARG 44
0.0191
LYS 45
0.0208
THR 46
0.0198
PHE 47
0.0196
ARG 48
0.0188
TYR 49
0.0154
GLY 50
0.0162
ALA 51
0.0193
LEU 52
0.0181
PRO 53
0.0203
GLY 54
0.0176
SER 55
0.0153
GLU 56
0.0158
MET 57
0.0138
ASP 58
0.0148
VAL 59
0.0154
TYR 60
0.0154
TYR 61
0.0182
PRO 62
0.0188
SER 63
0.0221
SER 64
0.0250
THR 65
0.0252
PRO 66
0.0293
SER 67
0.0296
GLY 68
0.0280
LYS 69
0.0245
ALA 70
0.0204
PRO 71
0.0174
VAL 72
0.0137
LEU 73
0.0098
ALA 74
0.0073
PHE 75
0.0043
VAL 76
0.0033
HIS 77
0.0059
GLY 78
0.0079
GLY 79
0.0118
ALA 80
0.0137
TYR 81
0.0128
VAL 82
0.0155
HIS 83
0.0151
GLY 84
0.0126
SER 85
0.0124
LYS 86
0.0111
THR 87
0.0132
HIS 88
0.0129
PRO 89
0.0142
PRO 90
0.0128
PRO 91
0.0112
GLY 92
0.0131
ASP 93
0.0130
LEU 94
0.0111
ILE 95
0.0096
TYR 96
0.0087
LYS 97
0.0107
ASN 98
0.0080
VAL 99
0.0059
GLY 100
0.0098
ALA 101
0.0112
PHE 102
0.0085
TYR 103
0.0096
ALA 104
0.0137
SER 105
0.0141
GLN 106
0.0137
GLY 107
0.0166
PHE 108
0.0146
VAL 109
0.0152
THR 110
0.0116
VAL 111
0.0109
ILE 112
0.0089
PRO 113
0.0094
ASP 114
0.0112
TYR 115
0.0101
ARG 116
0.0122
LYS 117
0.0141
LEU 118
0.0165
PRO 119
0.0184
GLY 120
0.0174
MET 121
0.0144
LYS 122
0.0134
TRP 123
0.0107
PRO 124
0.0079
ASP 125
0.0089
ALA 126
0.0078
PRO 127
0.0040
SER 128
0.0044
ASP 129
0.0073
ILE 130
0.0049
ALA 131
0.0044
SER 132
0.0087
ALA 133
0.0101
LEU 134
0.0096
THR 135
0.0113
PHE 136
0.0147
LEU 137
0.0153
VAL 138
0.0165
ALA 139
0.0184
HIS 140
0.0208
SER 141
0.0214
SER 142
0.0257
ASP 143
0.0250
VAL 144
0.0218
ASN 145
0.0246
ALA 146
0.0281
SER 147
0.0296
ALA 148
0.0258
PRO 149
0.0260
THR 150
0.0241
ALA 151
0.0238
ALA 152
0.0200
ASP 153
0.0205
VAL 154
0.0178
GLN 155
0.0187
ASN 156
0.0170
ILE 157
0.0128
PHE 158
0.0101
LEU 159
0.0061
VAL 160
0.0031
GLY 161
0.0013
HIS 162
0.0040
SER 163
0.0078
ALA 164
0.0084
GLY 165
0.0048
GLY 166
0.0049
ALA 167
0.0070
ILE 168
0.0045
ALA 169
0.0020
SER 170
0.0056
ASP 171
0.0050
VAL 172
0.0021
LEU 173
0.0060
LEU 174
0.0078
ALA 175
0.0059
PRO 176
0.0059
GLY 177
0.0031
LEU 178
0.0013
LEU 179
0.0052
PRO 180
0.0089
ALA 181
0.0120
ASN 182
0.0147
VAL 183
0.0121
ARG 184
0.0110
ARG 185
0.0152
SER 186
0.0151
VAL 187
0.0121
ARG 188
0.0145
GLY 189
0.0118
LEU 190
0.0084
ILE 191
0.0071
VAL 192
0.0059
PHE 193
0.0054
GLY 194
0.0084
GLY 195
0.0083
MET 196
0.0108
MET 197
0.0114
HIS 198
0.0146
TYR 199
0.0173
ARG 200
0.0204
GLY 201
0.0229
LEU 202
0.0199
GLU 203
0.0201
TYR 204
0.0164
PRO 205
0.0169
ILE 206
0.0165
PRO 207
0.0190
PRO 208
0.0188
PHE 209
0.0187
VAL 210
0.0159
LEU 211
0.0161
PRO 212
0.0193
GLY 213
0.0179
TYR 214
0.0147
TYR 215
0.0150
GLY 216
0.0186
THR 217
0.0210
ASP 218
0.0215
GLU 219
0.0201
ASP 220
0.0168
VAL 221
0.0165
ARG 222
0.0175
ALA 223
0.0150
HIS 224
0.0119
GLU 225
0.0123
PRO 226
0.0104
LEU 227
0.0141
GLY 228
0.0149
LEU 229
0.0116
LEU 230
0.0134
GLU 231
0.0168
SER 232
0.0154
ALA 233
0.0133
SER 234
0.0147
ASP 235
0.0177
GLU 236
0.0156
ILE 237
0.0125
VAL 238
0.0153
ARG 239
0.0176
GLY 240
0.0147
LEU 241
0.0132
PRO 242
0.0138
ASP 243
0.0152
VAL 244
0.0123
LEU 245
0.0113
MET 246
0.0106
VAL 247
0.0088
LEU 248
0.0090
SER 249
0.0083
GLU 250
0.0106
HIS 251
0.0118
ASP 252
0.0107
VAL 253
0.0134
ALA 254
0.0157
ALA 255
0.0156
MET 256
0.0129
ARG 257
0.0138
ALA 258
0.0168
ALA 259
0.0149
VAL 260
0.0130
THR 261
0.0164
ASP 262
0.0181
PHE 263
0.0150
ARG 264
0.0159
SER 265
0.0198
ALA 266
0.0191
LEU 267
0.0168
ALA 268
0.0202
GLU 269
0.0227
ARG 270
0.0202
THR 271
0.0201
GLY 272
0.0239
LYS 273
0.0222
ASP 274
0.0214
VAL 275
0.0174
PRO 276
0.0161
LEU 277
0.0140
LEU 278
0.0114
VAL 279
0.0104
ALA 280
0.0070
GLN 281
0.0082
GLY 282
0.0080
HIS 283
0.0073
ASN 284
0.0095
HIS 285
0.0091
ILE 286
0.0083
SER 287
0.0068
PRO 288
0.0038
HIS 289
0.0034
TYR 290
0.0057
ALA 291
0.0034
LEU 292
0.0032
SER 293
0.0060
SER 294
0.0051
GLY 295
0.0036
GLU 296
0.0010
GLY 297
0.0023
GLU 298
0.0023
GLU 299
0.0058
TRP 300
0.0064
GLY 301
0.0054
HIS 302
0.0090
ASP 303
0.0106
VAL 304
0.0096
ILE 305
0.0117
ARG 306
0.0149
TRP 307
0.0148
MET 308
0.0144
ARG 309
0.0178
ALA 310
0.0200
LYS 311
0.0190
LEU 312
0.0208
ALA 313
0.0245
SER 314
0.0257
GLY 315
0.0253
ASN 316
0.0295
ASN 8
0.0146
ALA 9
0.0147
ALA 10
0.0127
GLY 11
0.0148
THR 12
0.0157
ILE 13
0.0146
SER 14
0.0164
ASN 15
0.0161
ASP 16
0.0157
ILE 17
0.0149
LEU 18
0.0156
ALA 19
0.0157
GLN 20
0.0137
VAL 21
0.0134
THR 22
0.0151
PHE 23
0.0139
ALA 24
0.0123
ASN 25
0.0134
GLU 26
0.0144
ALA 27
0.0130
ILE 28
0.0104
TYR 29
0.0115
PRO 30
0.0130
LEU 31
0.0106
LEU 32
0.0101
GLU 33
0.0134
LYS 34
0.0128
ARG 35
0.0113
ARG 36
0.0136
ALA 37
0.0153
GLU 38
0.0127
ILE 39
0.0115
GLU 40
0.0159
ASN 41
0.0171
VAL 42
0.0156
THR 43
0.0187
ARG 44
0.0177
LYS 45
0.0194
THR 46
0.0184
PHE 47
0.0183
ARG 48
0.0175
TYR 49
0.0143
GLY 50
0.0147
ALA 51
0.0175
LEU 52
0.0160
PRO 53
0.0182
GLY 54
0.0159
SER 55
0.0137
GLU 56
0.0144
MET 57
0.0126
ASP 58
0.0137
VAL 59
0.0141
TYR 60
0.0140
TYR 61
0.0166
PRO 62
0.0169
SER 63
0.0200
SER 64
0.0226
THR 65
0.0228
PRO 66
0.0266
SER 67
0.0273
GLY 68
0.0259
LYS 69
0.0228
ALA 70
0.0189
PRO 71
0.0163
VAL 72
0.0129
LEU 73
0.0090
ALA 74
0.0067
PHE 75
0.0035
VAL 76
0.0025
HIS 77
0.0055
GLY 78
0.0078
GLY 79
0.0116
ALA 80
0.0135
TYR 81
0.0120
VAL 82
0.0149
HIS 83
0.0148
GLY 84
0.0121
SER 85
0.0115
LYS 86
0.0101
THR 87
0.0125
HIS 88
0.0120
PRO 89
0.0127
PRO 90
0.0121
PRO 91
0.0114
GLY 92
0.0132
ASP 93
0.0127
LEU 94
0.0112
ILE 95
0.0097
TYR 96
0.0084
LYS 97
0.0100
ASN 98
0.0077
VAL 99
0.0052
GLY 100
0.0086
ALA 101
0.0098
PHE 102
0.0069
TYR 103
0.0078
ALA 104
0.0119
SER 105
0.0120
GLN 106
0.0114
GLY 107
0.0146
PHE 108
0.0131
VAL 109
0.0139
THR 110
0.0104
VAL 111
0.0099
ILE 112
0.0079
PRO 113
0.0084
ASP 114
0.0100
TYR 115
0.0086
ARG 116
0.0108
LYS 117
0.0130
LEU 118
0.0154
PRO 119
0.0173
GLY 120
0.0156
MET 121
0.0123
LYS 122
0.0113
TRP 123
0.0088
PRO 124
0.0058
ASP 125
0.0064
ALA 126
0.0059
PRO 127
0.0021
SER 128
0.0024
ASP 129
0.0057
ILE 130
0.0040
ALA 131
0.0048
SER 132
0.0081
ALA 133
0.0095
LEU 134
0.0097
THR 135
0.0117
PHE 136
0.0143
LEU 137
0.0149
VAL 138
0.0166
ALA 139
0.0185
HIS 140
0.0203
SER 141
0.0208
SER 142
0.0248
ASP 143
0.0240
VAL 144
0.0207
ASN 145
0.0233
ALA 146
0.0267
SER 147
0.0280
ALA 148
0.0241
PRO 149
0.0240
THR 150
0.0223
ALA 151
0.0223
ALA 152
0.0190
ASP 153
0.0197
VAL 154
0.0175
GLN 155
0.0188
ASN 156
0.0167
ILE 157
0.0127
PHE 158
0.0100
LEU 159
0.0063
VAL 160
0.0032
GLY 161
0.0019
HIS 162
0.0045
SER 163
0.0081
ALA 164
0.0082
GLY 165
0.0045
GLY 166
0.0053
ALA 167
0.0071
ILE 168
0.0040
ALA 169
0.0029
SER 170
0.0066
ASP 171
0.0057
VAL 172
0.0040
LEU 173
0.0079
LEU 174
0.0094
ALA 175
0.0073
PRO 176
0.0081
GLY 177
0.0063
LEU 178
0.0039
LEU 179
0.0073
PRO 180
0.0110
ALA 181
0.0143
ASN 182
0.0164
VAL 183
0.0134
ARG 184
0.0126
ARG 185
0.0166
SER 186
0.0159
VAL 187
0.0128
ARG 188
0.0148
GLY 189
0.0121
LEU 190
0.0089
ILE 191
0.0073
VAL 192
0.0064
PHE 193
0.0059
GLY 194
0.0090
GLY 195
0.0087
MET 196
0.0111
MET 197
0.0118
HIS 198
0.0149
TYR 199
0.0174
ARG 200
0.0207
GLY 201
0.0233
LEU 202
0.0205
GLU 203
0.0207
TYR 204
0.0168
PRO 205
0.0174
ILE 206
0.0165
PRO 207
0.0187
PRO 208
0.0191
PHE 209
0.0183
VAL 210
0.0151
LEU 211
0.0151
PRO 212
0.0181
GLY 213
0.0164
TYR 214
0.0132
TYR 215
0.0136
GLY 216
0.0168
THR 217
0.0194
ASP 218
0.0206
GLU 219
0.0192
ASP 220
0.0156
VAL 221
0.0158
ARG 222
0.0172
ALA 223
0.0148
HIS 224
0.0115
GLU 225
0.0122
PRO 226
0.0109
LEU 227
0.0147
GLY 228
0.0154
LEU 229
0.0124
LEU 230
0.0146
GLU 231
0.0179
SER 232
0.0166
ALA 233
0.0151
SER 234
0.0171
ASP 235
0.0201
GLU 236
0.0184
ILE 237
0.0149
VAL 238
0.0173
ARG 239
0.0197
GLY 240
0.0168
LEU 241
0.0148
PRO 242
0.0148
ASP 243
0.0156
VAL 244
0.0127
LEU 245
0.0114
MET 246
0.0109
VAL 247
0.0089
LEU 248
0.0094
SER 249
0.0090
GLU 250
0.0112
HIS 251
0.0128
ASP 252
0.0114
VAL 253
0.0141
ALA 254
0.0164
ALA 255
0.0161
MET 256
0.0135
ARG 257
0.0144
ALA 258
0.0173
ALA 259
0.0154
VAL 260
0.0135
THR 261
0.0168
ASP 262
0.0186
PHE 263
0.0157
ARG 264
0.0165
SER 265
0.0204
ALA 266
0.0199
LEU 267
0.0177
ALA 268
0.0209
GLU 269
0.0237
ARG 270
0.0216
THR 271
0.0214
GLY 272
0.0249
LYS 273
0.0229
ASP 274
0.0216
VAL 275
0.0176
PRO 276
0.0158
LEU 277
0.0139
LEU 278
0.0109
VAL 279
0.0103
ALA 280
0.0071
GLN 281
0.0086
GLY 282
0.0091
HIS 283
0.0086
ASN 284
0.0106
HIS 285
0.0099
ILE 286
0.0092
SER 287
0.0082
PRO 288
0.0053
HIS 289
0.0045
TYR 290
0.0069
ALA 291
0.0052
LEU 292
0.0034
SER 293
0.0057
SER 294
0.0063
GLY 295
0.0043
GLU 296
0.0039
GLY 297
0.0040
GLU 298
0.0009
GLU 299
0.0041
TRP 300
0.0054
GLY 301
0.0037
HIS 302
0.0068
ASP 303
0.0090
VAL 304
0.0084
ILE 305
0.0100
ARG 306
0.0130
TRP 307
0.0136
MET 308
0.0134
ARG 309
0.0163
ALA 310
0.0186
LYS 311
0.0183
LEU 312
0.0198
ALA 313
0.0231
SER 314
0.0247
GLY 315
0.0247
ASN 316
0.0283
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.