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 = 0.0788
ASN 8
0.0788
ALA 9
0.0484
ALA 10
0.0104
GLY 11
0.0410
THR 12
0.0142
ILE 13
0.0120
SER 14
0.0146
ASN 15
0.0228
ASP 16
0.0164
ILE 17
0.0148
LEU 18
0.0079
ALA 19
0.0056
GLN 20
0.0073
VAL 21
0.0076
THR 22
0.0029
PHE 23
0.0037
ALA 24
0.0114
ASN 25
0.0120
GLU 26
0.0133
ALA 27
0.0129
ILE 28
0.0137
TYR 29
0.0133
PRO 30
0.0131
LEU 31
0.0086
LEU 32
0.0042
GLU 33
0.0125
LYS 34
0.0132
ARG 35
0.0216
ARG 36
0.0296
ALA 37
0.0456
GLU 38
0.0434
ILE 39
0.0295
GLU 40
0.0320
ASN 41
0.0427
VAL 42
0.0257
THR 43
0.0148
ARG 44
0.0049
LYS 45
0.0016
THR 46
0.0071
PHE 47
0.0130
ARG 48
0.0160
TYR 49
0.0161
GLY 50
0.0160
ALA 51
0.0168
LEU 52
0.0108
PRO 53
0.0163
GLY 54
0.0117
SER 55
0.0089
GLU 56
0.0078
MET 57
0.0077
ASP 58
0.0060
VAL 59
0.0081
TYR 60
0.0078
TYR 61
0.0076
PRO 62
0.0091
SER 63
0.0091
SER 64
0.0288
THR 65
0.0239
PRO 66
0.0410
SER 67
0.0393
GLY 68
0.0188
LYS 69
0.0121
ALA 70
0.0058
PRO 71
0.0067
VAL 72
0.0050
LEU 73
0.0051
ALA 74
0.0059
PHE 75
0.0069
VAL 76
0.0098
HIS 77
0.0108
GLY 78
0.0104
GLY 79
0.0110
ALA 80
0.0122
TYR 81
0.0101
VAL 82
0.0118
HIS 83
0.0161
GLY 84
0.0078
SER 85
0.0081
LYS 86
0.0098
THR 87
0.0087
HIS 88
0.0144
PRO 89
0.0156
PRO 90
0.0174
PRO 91
0.0180
GLY 92
0.0214
ASP 93
0.0216
LEU 94
0.0147
ILE 95
0.0128
TYR 96
0.0078
LYS 97
0.0094
ASN 98
0.0069
VAL 99
0.0062
GLY 100
0.0093
ALA 101
0.0090
PHE 102
0.0083
TYR 103
0.0099
ALA 104
0.0109
SER 105
0.0092
GLN 106
0.0090
GLY 107
0.0105
PHE 108
0.0070
VAL 109
0.0062
THR 110
0.0062
VAL 111
0.0072
ILE 112
0.0098
PRO 113
0.0096
ASP 114
0.0088
TYR 115
0.0094
ARG 116
0.0124
LYS 117
0.0108
LEU 118
0.0087
PRO 119
0.0081
GLY 120
0.0128
MET 121
0.0102
LYS 122
0.0075
TRP 123
0.0052
PRO 124
0.0069
ASP 125
0.0104
ALA 126
0.0107
PRO 127
0.0082
SER 128
0.0101
ASP 129
0.0115
ILE 130
0.0115
ALA 131
0.0112
SER 132
0.0128
ALA 133
0.0134
LEU 134
0.0138
THR 135
0.0144
PHE 136
0.0152
LEU 137
0.0138
VAL 138
0.0179
ALA 139
0.0205
HIS 140
0.0247
SER 141
0.0221
SER 142
0.0252
ASP 143
0.0219
VAL 144
0.0085
ASN 145
0.0088
ALA 146
0.0086
SER 147
0.0046
ALA 148
0.0052
PRO 149
0.0043
THR 150
0.0030
ALA 151
0.0038
ALA 152
0.0055
ASP 153
0.0066
VAL 154
0.0073
GLN 155
0.0095
ASN 156
0.0027
ILE 157
0.0022
PHE 158
0.0025
LEU 159
0.0022
VAL 160
0.0055
GLY 161
0.0064
HIS 162
0.0077
SER 163
0.0080
ALA 164
0.0080
GLY 165
0.0084
GLY 166
0.0076
ALA 167
0.0062
ILE 168
0.0054
ALA 169
0.0057
SER 170
0.0029
ASP 171
0.0012
VAL 172
0.0031
LEU 173
0.0041
LEU 174
0.0063
ALA 175
0.0057
PRO 176
0.0083
GLY 177
0.0087
LEU 178
0.0086
LEU 179
0.0085
PRO 180
0.0137
ALA 181
0.0136
ASN 182
0.0135
VAL 183
0.0131
ARG 184
0.0111
ARG 185
0.0103
SER 186
0.0077
VAL 187
0.0036
ARG 188
0.0065
GLY 189
0.0059
LEU 190
0.0055
ILE 191
0.0043
VAL 192
0.0079
PHE 193
0.0074
GLY 194
0.0082
GLY 195
0.0091
MET 196
0.0119
MET 197
0.0109
HIS 198
0.0112
TYR 199
0.0135
ARG 200
0.0297
GLY 201
0.0620
LEU 202
0.0478
GLU 203
0.0512
TYR 204
0.0201
PRO 205
0.0221
ILE 206
0.0194
PRO 207
0.0181
PRO 208
0.0179
PHE 209
0.0120
VAL 210
0.0097
LEU 211
0.0075
PRO 212
0.0095
GLY 213
0.0090
TYR 214
0.0071
TYR 215
0.0050
GLY 216
0.0226
THR 217
0.0299
ASP 218
0.0311
GLU 219
0.0225
ASP 220
0.0086
VAL 221
0.0104
ARG 222
0.0148
ALA 223
0.0110
HIS 224
0.0030
GLU 225
0.0025
PRO 226
0.0019
LEU 227
0.0031
GLY 228
0.0064
LEU 229
0.0061
LEU 230
0.0066
GLU 231
0.0077
SER 232
0.0053
ALA 233
0.0086
SER 234
0.0157
ASP 235
0.0178
GLU 236
0.0270
ILE 237
0.0217
VAL 238
0.0086
ARG 239
0.0128
GLY 240
0.0106
LEU 241
0.0110
PRO 242
0.0123
ASP 243
0.0126
VAL 244
0.0138
LEU 245
0.0108
MET 246
0.0079
VAL 247
0.0065
LEU 248
0.0163
SER 249
0.0113
GLU 250
0.0080
HIS 251
0.0084
ASP 252
0.0215
VAL 253
0.0202
ALA 254
0.0270
ALA 255
0.0273
MET 256
0.0204
ARG 257
0.0244
ALA 258
0.0266
ALA 259
0.0239
VAL 260
0.0155
THR 261
0.0169
ASP 262
0.0141
PHE 263
0.0108
ARG 264
0.0093
SER 265
0.0065
ALA 266
0.0062
LEU 267
0.0099
ALA 268
0.0189
GLU 269
0.0194
ARG 270
0.0128
THR 271
0.0225
GLY 272
0.0315
LYS 273
0.0283
ASP 274
0.0234
VAL 275
0.0175
PRO 276
0.0145
LEU 277
0.0117
LEU 278
0.0088
VAL 279
0.0074
ALA 280
0.0065
GLN 281
0.0094
GLY 282
0.0095
HIS 283
0.0057
ASN 284
0.0085
HIS 285
0.0096
ILE 286
0.0086
SER 287
0.0091
PRO 288
0.0089
HIS 289
0.0071
TYR 290
0.0088
ALA 291
0.0081
LEU 292
0.0074
SER 293
0.0097
SER 294
0.0118
GLY 295
0.0217
GLU 296
0.0226
GLY 297
0.0170
GLU 298
0.0127
GLU 299
0.0149
TRP 300
0.0112
GLY 301
0.0085
HIS 302
0.0142
ASP 303
0.0154
VAL 304
0.0118
ILE 305
0.0138
ARG 306
0.0177
TRP 307
0.0162
MET 308
0.0150
ARG 309
0.0188
ALA 310
0.0232
LYS 311
0.0212
LEU 312
0.0238
ALA 313
0.0226
SER 314
0.0377
GLY 315
0.0416
ASN 316
0.0560
ASN 8
0.0382
ALA 9
0.0201
ALA 10
0.0098
GLY 11
0.0219
THR 12
0.0109
ILE 13
0.0109
SER 14
0.0117
ASN 15
0.0164
ASP 16
0.0139
ILE 17
0.0122
LEU 18
0.0077
ALA 19
0.0074
GLN 20
0.0089
VAL 21
0.0089
THR 22
0.0073
PHE 23
0.0057
ALA 24
0.0091
ASN 25
0.0092
GLU 26
0.0086
ALA 27
0.0073
ILE 28
0.0057
TYR 29
0.0081
PRO 30
0.0066
LEU 31
0.0052
LEU 32
0.0083
GLU 33
0.0160
LYS 34
0.0188
ARG 35
0.0187
ARG 36
0.0225
ALA 37
0.0311
GLU 38
0.0264
ILE 39
0.0160
GLU 40
0.0194
ASN 41
0.0240
VAL 42
0.0113
THR 43
0.0031
ARG 44
0.0072
LYS 45
0.0074
THR 46
0.0091
PHE 47
0.0101
ARG 48
0.0159
TYR 49
0.0094
GLY 50
0.0118
ALA 51
0.0185
LEU 52
0.0197
PRO 53
0.0245
GLY 54
0.0186
SER 55
0.0125
GLU 56
0.0104
MET 57
0.0097
ASP 58
0.0107
VAL 59
0.0102
TYR 60
0.0055
TYR 61
0.0047
PRO 62
0.0093
SER 63
0.0110
SER 64
0.0259
THR 65
0.0078
PRO 66
0.0070
SER 67
0.0202
GLY 68
0.0069
LYS 69
0.0053
ALA 70
0.0043
PRO 71
0.0030
VAL 72
0.0033
LEU 73
0.0048
ALA 74
0.0057
PHE 75
0.0072
VAL 76
0.0073
HIS 77
0.0082
GLY 78
0.0082
GLY 79
0.0084
ALA 80
0.0102
TYR 81
0.0067
VAL 82
0.0070
HIS 83
0.0103
GLY 84
0.0061
SER 85
0.0067
LYS 86
0.0099
THR 87
0.0106
HIS 88
0.0123
PRO 89
0.0119
PRO 90
0.0132
PRO 91
0.0141
GLY 92
0.0175
ASP 93
0.0182
LEU 94
0.0132
ILE 95
0.0134
TYR 96
0.0080
LYS 97
0.0069
ASN 98
0.0043
VAL 99
0.0048
GLY 100
0.0040
ALA 101
0.0044
PHE 102
0.0057
TYR 103
0.0064
ALA 104
0.0072
SER 105
0.0074
GLN 106
0.0087
GLY 107
0.0091
PHE 108
0.0068
VAL 109
0.0043
THR 110
0.0059
VAL 111
0.0064
ILE 112
0.0094
PRO 113
0.0082
ASP 114
0.0082
TYR 115
0.0063
ARG 116
0.0064
LYS 117
0.0047
LEU 118
0.0054
PRO 119
0.0057
GLY 120
0.0089
MET 121
0.0081
LYS 122
0.0076
TRP 123
0.0073
PRO 124
0.0058
ASP 125
0.0061
ALA 126
0.0050
PRO 127
0.0052
SER 128
0.0047
ASP 129
0.0068
ILE 130
0.0067
ALA 131
0.0061
SER 132
0.0065
ALA 133
0.0075
LEU 134
0.0061
THR 135
0.0048
PHE 136
0.0069
LEU 137
0.0057
VAL 138
0.0051
ALA 139
0.0062
HIS 140
0.0086
SER 141
0.0067
SER 142
0.0083
ASP 143
0.0089
VAL 144
0.0070
ASN 145
0.0066
ALA 146
0.0104
SER 147
0.0114
ALA 148
0.0080
PRO 149
0.0093
THR 150
0.0069
ALA 151
0.0047
ALA 152
0.0035
ASP 153
0.0041
VAL 154
0.0034
GLN 155
0.0043
ASN 156
0.0046
ILE 157
0.0034
PHE 158
0.0039
LEU 159
0.0036
VAL 160
0.0044
GLY 161
0.0047
HIS 162
0.0054
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0061
GLY 166
0.0063
ALA 167
0.0055
ILE 168
0.0052
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0043
VAL 172
0.0042
LEU 173
0.0049
LEU 174
0.0060
ALA 175
0.0054
PRO 176
0.0068
GLY 177
0.0051
LEU 178
0.0033
LEU 179
0.0036
PRO 180
0.0045
ALA 181
0.0073
ASN 182
0.0065
VAL 183
0.0055
ARG 184
0.0065
ARG 185
0.0065
SER 186
0.0057
VAL 187
0.0063
ARG 188
0.0046
GLY 189
0.0038
LEU 190
0.0026
ILE 191
0.0035
VAL 192
0.0035
PHE 193
0.0038
GLY 194
0.0040
GLY 195
0.0041
MET 196
0.0076
MET 197
0.0063
HIS 198
0.0065
TYR 199
0.0080
ARG 200
0.0099
GLY 201
0.0160
LEU 202
0.0159
GLU 203
0.0186
TYR 204
0.0143
PRO 205
0.0178
ILE 206
0.0154
PRO 207
0.0160
PRO 208
0.0199
PHE 209
0.0148
VAL 210
0.0092
LEU 211
0.0113
PRO 212
0.0140
GLY 213
0.0126
TYR 214
0.0098
TYR 215
0.0100
GLY 216
0.0156
THR 217
0.0074
ASP 218
0.0138
GLU 219
0.0200
ASP 220
0.0101
VAL 221
0.0082
ARG 222
0.0075
ALA 223
0.0103
HIS 224
0.0072
GLU 225
0.0069
PRO 226
0.0057
LEU 227
0.0050
GLY 228
0.0075
LEU 229
0.0062
LEU 230
0.0048
GLU 231
0.0058
SER 232
0.0062
ALA 233
0.0082
SER 234
0.0087
ASP 235
0.0084
GLU 236
0.0110
ILE 237
0.0112
VAL 238
0.0085
ARG 239
0.0098
GLY 240
0.0062
LEU 241
0.0060
PRO 242
0.0059
ASP 243
0.0057
VAL 244
0.0061
LEU 245
0.0052
MET 246
0.0042
VAL 247
0.0035
LEU 248
0.0080
SER 249
0.0070
GLU 250
0.0066
HIS 251
0.0074
ASP 252
0.0118
VAL 253
0.0118
ALA 254
0.0132
ALA 255
0.0130
MET 256
0.0104
ARG 257
0.0107
ALA 258
0.0108
ALA 259
0.0106
VAL 260
0.0079
THR 261
0.0075
ASP 262
0.0065
PHE 263
0.0067
ARG 264
0.0086
SER 265
0.0069
ALA 266
0.0061
LEU 267
0.0084
ALA 268
0.0129
GLU 269
0.0097
ARG 270
0.0071
THR 271
0.0108
GLY 272
0.0108
LYS 273
0.0113
ASP 274
0.0113
VAL 275
0.0110
PRO 276
0.0077
LEU 277
0.0074
LEU 278
0.0066
VAL 279
0.0062
ALA 280
0.0044
GLN 281
0.0042
GLY 282
0.0043
HIS 283
0.0046
ASN 284
0.0066
HIS 285
0.0073
ILE 286
0.0063
SER 287
0.0054
PRO 288
0.0066
HIS 289
0.0061
TYR 290
0.0064
ALA 291
0.0049
LEU 292
0.0047
SER 293
0.0059
SER 294
0.0059
GLY 295
0.0108
GLU 296
0.0094
GLY 297
0.0091
GLU 298
0.0075
GLU 299
0.0086
TRP 300
0.0071
GLY 301
0.0051
HIS 302
0.0067
ASP 303
0.0067
VAL 304
0.0073
ILE 305
0.0078
ARG 306
0.0096
TRP 307
0.0082
MET 308
0.0095
ARG 309
0.0121
ALA 310
0.0142
LYS 311
0.0121
LEU 312
0.0157
ALA 313
0.0143
SER 314
0.0241
GLY 315
0.0262
ASN 316
0.0366
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.