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 = 0.0701
ASN 8
0.0231
ALA 9
0.0156
ALA 10
0.0312
GLY 11
0.0559
THR 12
0.0128
ILE 13
0.0209
SER 14
0.0192
ASN 15
0.0287
ASP 16
0.0267
ILE 17
0.0274
LEU 18
0.0226
ALA 19
0.0208
GLN 20
0.0169
VAL 21
0.0199
THR 22
0.0196
PHE 23
0.0162
ALA 24
0.0113
ASN 25
0.0134
GLU 26
0.0216
ALA 27
0.0233
ILE 28
0.0106
TYR 29
0.0095
PRO 30
0.0120
LEU 31
0.0155
LEU 32
0.0143
GLU 33
0.0193
LYS 34
0.0177
ARG 35
0.0134
ARG 36
0.0176
ALA 37
0.0157
GLU 38
0.0196
ILE 39
0.0153
GLU 40
0.0099
ASN 41
0.0218
VAL 42
0.0127
THR 43
0.0166
ARG 44
0.0183
LYS 45
0.0177
THR 46
0.0182
PHE 47
0.0172
ARG 48
0.0281
TYR 49
0.0311
GLY 50
0.0288
ALA 51
0.0255
LEU 52
0.0339
PRO 53
0.0310
GLY 54
0.0284
SER 55
0.0283
GLU 56
0.0163
MET 57
0.0159
ASP 58
0.0157
VAL 59
0.0154
TYR 60
0.0052
TYR 61
0.0053
PRO 62
0.0057
SER 63
0.0060
SER 64
0.0261
THR 65
0.0249
PRO 66
0.0253
SER 67
0.0254
GLY 68
0.0195
LYS 69
0.0171
ALA 70
0.0176
PRO 71
0.0155
VAL 72
0.0111
LEU 73
0.0091
ALA 74
0.0096
PHE 75
0.0076
VAL 76
0.0089
HIS 77
0.0088
GLY 78
0.0080
GLY 79
0.0073
ALA 80
0.0050
TYR 81
0.0032
VAL 82
0.0049
HIS 83
0.0077
GLY 84
0.0104
SER 85
0.0049
LYS 86
0.0025
THR 87
0.0046
HIS 88
0.0179
PRO 89
0.0222
PRO 90
0.0243
PRO 91
0.0230
GLY 92
0.0161
ASP 93
0.0175
LEU 94
0.0151
ILE 95
0.0136
TYR 96
0.0093
LYS 97
0.0093
ASN 98
0.0092
VAL 99
0.0106
GLY 100
0.0119
ALA 101
0.0126
PHE 102
0.0132
TYR 103
0.0125
ALA 104
0.0113
SER 105
0.0141
GLN 106
0.0142
GLY 107
0.0115
PHE 108
0.0086
VAL 109
0.0075
THR 110
0.0081
VAL 111
0.0089
ILE 112
0.0110
PRO 113
0.0103
ASP 114
0.0092
TYR 115
0.0092
ARG 116
0.0118
LYS 117
0.0052
LEU 118
0.0088
PRO 119
0.0169
GLY 120
0.0158
MET 121
0.0155
LYS 122
0.0141
TRP 123
0.0140
PRO 124
0.0217
ASP 125
0.0197
ALA 126
0.0178
PRO 127
0.0221
SER 128
0.0236
ASP 129
0.0232
ILE 130
0.0234
ALA 131
0.0241
SER 132
0.0157
ALA 133
0.0182
LEU 134
0.0135
THR 135
0.0075
PHE 136
0.0044
LEU 137
0.0063
VAL 138
0.0073
ALA 139
0.0085
HIS 140
0.0093
SER 141
0.0143
SER 142
0.0190
ASP 143
0.0142
VAL 144
0.0101
ASN 145
0.0169
ALA 146
0.0319
SER 147
0.0417
ALA 148
0.0104
PRO 149
0.0101
THR 150
0.0129
ALA 151
0.0144
ALA 152
0.0143
ASP 153
0.0115
VAL 154
0.0116
GLN 155
0.0091
ASN 156
0.0105
ILE 157
0.0101
PHE 158
0.0090
LEU 159
0.0084
VAL 160
0.0054
GLY 161
0.0047
HIS 162
0.0033
SER 163
0.0034
ALA 164
0.0037
GLY 165
0.0045
GLY 166
0.0042
ALA 167
0.0033
ILE 168
0.0075
ALA 169
0.0068
SER 170
0.0052
ASP 171
0.0055
VAL 172
0.0076
LEU 173
0.0029
LEU 174
0.0043
ALA 175
0.0089
PRO 176
0.0137
GLY 177
0.0165
LEU 178
0.0150
LEU 179
0.0101
PRO 180
0.0034
ALA 181
0.0133
ASN 182
0.0196
VAL 183
0.0143
ARG 184
0.0092
ARG 185
0.0157
SER 186
0.0146
VAL 187
0.0065
ARG 188
0.0079
GLY 189
0.0077
LEU 190
0.0075
ILE 191
0.0078
VAL 192
0.0041
PHE 193
0.0026
GLY 194
0.0030
GLY 195
0.0047
MET 196
0.0037
MET 197
0.0056
HIS 198
0.0067
TYR 199
0.0086
ARG 200
0.0172
GLY 201
0.0306
LEU 202
0.0219
GLU 203
0.0197
TYR 204
0.0087
PRO 205
0.0108
ILE 206
0.0042
PRO 207
0.0043
PRO 208
0.0082
PHE 209
0.0060
VAL 210
0.0027
LEU 211
0.0073
PRO 212
0.0071
GLY 213
0.0085
TYR 214
0.0089
TYR 215
0.0078
GLY 216
0.0104
THR 217
0.0079
ASP 218
0.0031
GLU 219
0.0101
ASP 220
0.0021
VAL 221
0.0041
ARG 222
0.0057
ALA 223
0.0041
HIS 224
0.0019
GLU 225
0.0038
PRO 226
0.0025
LEU 227
0.0046
GLY 228
0.0065
LEU 229
0.0041
LEU 230
0.0035
GLU 231
0.0082
SER 232
0.0154
ALA 233
0.0108
SER 234
0.0111
ASP 235
0.0085
GLU 236
0.0068
ILE 237
0.0057
VAL 238
0.0094
ARG 239
0.0117
GLY 240
0.0078
LEU 241
0.0065
PRO 242
0.0061
ASP 243
0.0062
VAL 244
0.0104
LEU 245
0.0078
MET 246
0.0065
VAL 247
0.0042
LEU 248
0.0047
SER 249
0.0038
GLU 250
0.0036
HIS 251
0.0047
ASP 252
0.0117
VAL 253
0.0145
ALA 254
0.0131
ALA 255
0.0145
MET 256
0.0088
ARG 257
0.0086
ALA 258
0.0095
ALA 259
0.0102
VAL 260
0.0084
THR 261
0.0109
ASP 262
0.0086
PHE 263
0.0061
ARG 264
0.0125
SER 265
0.0129
ALA 266
0.0119
LEU 267
0.0113
ALA 268
0.0166
GLU 269
0.0194
ARG 270
0.0130
THR 271
0.0098
GLY 272
0.0194
LYS 273
0.0151
ASP 274
0.0174
VAL 275
0.0145
PRO 276
0.0097
LEU 277
0.0052
LEU 278
0.0023
VAL 279
0.0047
ALA 280
0.0089
GLN 281
0.0096
GLY 282
0.0064
HIS 283
0.0039
ASN 284
0.0051
HIS 285
0.0070
ILE 286
0.0100
SER 287
0.0094
PRO 288
0.0049
HIS 289
0.0057
TYR 290
0.0060
ALA 291
0.0072
LEU 292
0.0110
SER 293
0.0110
SER 294
0.0110
GLY 295
0.0115
GLU 296
0.0126
GLY 297
0.0117
GLU 298
0.0138
GLU 299
0.0144
TRP 300
0.0118
GLY 301
0.0105
HIS 302
0.0131
ASP 303
0.0140
VAL 304
0.0117
ILE 305
0.0112
ARG 306
0.0121
TRP 307
0.0133
MET 308
0.0150
ARG 309
0.0159
ALA 310
0.0148
LYS 311
0.0152
LEU 312
0.0195
ALA 313
0.0255
SER 314
0.0246
GLY 315
0.0174
ASN 316
0.0201
ASN 8
0.0266
ALA 9
0.0245
ALA 10
0.0406
GLY 11
0.0701
THR 12
0.0130
ILE 13
0.0215
SER 14
0.0186
ASN 15
0.0269
ASP 16
0.0253
ILE 17
0.0266
LEU 18
0.0232
ALA 19
0.0213
GLN 20
0.0181
VAL 21
0.0220
THR 22
0.0215
PHE 23
0.0161
ALA 24
0.0134
ASN 25
0.0168
GLU 26
0.0219
ALA 27
0.0197
ILE 28
0.0091
TYR 29
0.0068
PRO 30
0.0110
LEU 31
0.0124
LEU 32
0.0058
GLU 33
0.0161
LYS 34
0.0158
ARG 35
0.0049
ARG 36
0.0123
ALA 37
0.0105
GLU 38
0.0154
ILE 39
0.0127
GLU 40
0.0102
ASN 41
0.0196
VAL 42
0.0113
THR 43
0.0160
ARG 44
0.0170
LYS 45
0.0156
THR 46
0.0164
PHE 47
0.0151
ARG 48
0.0336
TYR 49
0.0326
GLY 50
0.0291
ALA 51
0.0258
LEU 52
0.0319
PRO 53
0.0316
GLY 54
0.0288
SER 55
0.0236
GLU 56
0.0185
MET 57
0.0155
ASP 58
0.0144
VAL 59
0.0126
TYR 60
0.0047
TYR 61
0.0049
PRO 62
0.0045
SER 63
0.0045
SER 64
0.0241
THR 65
0.0231
PRO 66
0.0232
SER 67
0.0248
GLY 68
0.0175
LYS 69
0.0150
ALA 70
0.0165
PRO 71
0.0147
VAL 72
0.0126
LEU 73
0.0095
ALA 74
0.0100
PHE 75
0.0083
VAL 76
0.0095
HIS 77
0.0100
GLY 78
0.0099
GLY 79
0.0097
ALA 80
0.0067
TYR 81
0.0033
VAL 82
0.0080
HIS 83
0.0099
GLY 84
0.0101
SER 85
0.0075
LYS 86
0.0089
THR 87
0.0113
HIS 88
0.0275
PRO 89
0.0326
PRO 90
0.0308
PRO 91
0.0251
GLY 92
0.0148
ASP 93
0.0190
LEU 94
0.0130
ILE 95
0.0133
TYR 96
0.0094
LYS 97
0.0090
ASN 98
0.0077
VAL 99
0.0086
GLY 100
0.0092
ALA 101
0.0084
PHE 102
0.0086
TYR 103
0.0097
ALA 104
0.0124
SER 105
0.0118
GLN 106
0.0120
GLY 107
0.0129
PHE 108
0.0097
VAL 109
0.0105
THR 110
0.0097
VAL 111
0.0109
ILE 112
0.0097
PRO 113
0.0090
ASP 114
0.0088
TYR 115
0.0073
ARG 116
0.0053
LYS 117
0.0035
LEU 118
0.0092
PRO 119
0.0156
GLY 120
0.0112
MET 121
0.0097
LYS 122
0.0090
TRP 123
0.0091
PRO 124
0.0152
ASP 125
0.0129
ALA 126
0.0104
PRO 127
0.0150
SER 128
0.0167
ASP 129
0.0164
ILE 130
0.0166
ALA 131
0.0185
SER 132
0.0138
ALA 133
0.0151
LEU 134
0.0102
THR 135
0.0075
PHE 136
0.0075
LEU 137
0.0045
VAL 138
0.0059
ALA 139
0.0077
HIS 140
0.0113
SER 141
0.0165
SER 142
0.0250
ASP 143
0.0210
VAL 144
0.0090
ASN 145
0.0220
ALA 146
0.0417
SER 147
0.0525
ALA 148
0.0111
PRO 149
0.0104
THR 150
0.0110
ALA 151
0.0123
ALA 152
0.0131
ASP 153
0.0090
VAL 154
0.0098
GLN 155
0.0069
ASN 156
0.0102
ILE 157
0.0100
PHE 158
0.0088
LEU 159
0.0084
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0050
SER 163
0.0052
ALA 164
0.0072
GLY 165
0.0071
GLY 166
0.0057
ALA 167
0.0042
ILE 168
0.0054
ALA 169
0.0061
SER 170
0.0033
ASP 171
0.0035
VAL 172
0.0092
LEU 173
0.0054
LEU 174
0.0071
ALA 175
0.0112
PRO 176
0.0174
GLY 177
0.0196
LEU 178
0.0181
LEU 179
0.0142
PRO 180
0.0104
ALA 181
0.0068
ASN 182
0.0121
VAL 183
0.0128
ARG 184
0.0076
ARG 185
0.0112
SER 186
0.0126
VAL 187
0.0065
ARG 188
0.0076
GLY 189
0.0071
LEU 190
0.0069
ILE 191
0.0072
VAL 192
0.0037
PHE 193
0.0034
GLY 194
0.0028
GLY 195
0.0034
MET 196
0.0050
MET 197
0.0039
HIS 198
0.0069
TYR 199
0.0097
ARG 200
0.0156
GLY 201
0.0259
LEU 202
0.0183
GLU 203
0.0195
TYR 204
0.0023
PRO 205
0.0062
ILE 206
0.0037
PRO 207
0.0052
PRO 208
0.0106
PHE 209
0.0056
VAL 210
0.0037
LEU 211
0.0072
PRO 212
0.0082
GLY 213
0.0073
TYR 214
0.0063
TYR 215
0.0064
GLY 216
0.0185
THR 217
0.0143
ASP 218
0.0052
GLU 219
0.0120
ASP 220
0.0082
VAL 221
0.0038
ARG 222
0.0042
ALA 223
0.0069
HIS 224
0.0038
GLU 225
0.0037
PRO 226
0.0040
LEU 227
0.0026
GLY 228
0.0051
LEU 229
0.0087
LEU 230
0.0070
GLU 231
0.0081
SER 232
0.0221
ALA 233
0.0166
SER 234
0.0179
ASP 235
0.0132
GLU 236
0.0090
ILE 237
0.0092
VAL 238
0.0112
ARG 239
0.0126
GLY 240
0.0054
LEU 241
0.0042
PRO 242
0.0029
ASP 243
0.0027
VAL 244
0.0058
LEU 245
0.0058
MET 246
0.0036
VAL 247
0.0040
LEU 248
0.0054
SER 249
0.0056
GLU 250
0.0076
HIS 251
0.0095
ASP 252
0.0106
VAL 253
0.0111
ALA 254
0.0087
ALA 255
0.0054
MET 256
0.0022
ARG 257
0.0022
ALA 258
0.0028
ALA 259
0.0038
VAL 260
0.0026
THR 261
0.0066
ASP 262
0.0083
PHE 263
0.0058
ARG 264
0.0097
SER 265
0.0106
ALA 266
0.0102
LEU 267
0.0082
ALA 268
0.0089
GLU 269
0.0104
ARG 270
0.0106
THR 271
0.0081
GLY 272
0.0187
LYS 273
0.0114
ASP 274
0.0119
VAL 275
0.0091
PRO 276
0.0077
LEU 277
0.0054
LEU 278
0.0042
VAL 279
0.0044
ALA 280
0.0072
GLN 281
0.0104
GLY 282
0.0080
HIS 283
0.0035
ASN 284
0.0052
HIS 285
0.0069
ILE 286
0.0083
SER 287
0.0063
PRO 288
0.0037
HIS 289
0.0035
TYR 290
0.0057
ALA 291
0.0075
LEU 292
0.0061
SER 293
0.0079
SER 294
0.0091
GLY 295
0.0110
GLU 296
0.0162
GLY 297
0.0148
GLU 298
0.0111
GLU 299
0.0143
TRP 300
0.0103
GLY 301
0.0086
HIS 302
0.0114
ASP 303
0.0143
VAL 304
0.0108
ILE 305
0.0153
ARG 306
0.0165
TRP 307
0.0155
MET 308
0.0166
ARG 309
0.0191
ALA 310
0.0175
LYS 311
0.0160
LEU 312
0.0177
ALA 313
0.0228
SER 314
0.0249
GLY 315
0.0200
ASN 316
0.0269
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.