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 = 0.0511
ASN 8
0.0193
ALA 9
0.0085
ALA 10
0.0085
GLY 11
0.0176
THR 12
0.0066
ILE 13
0.0022
SER 14
0.0071
ASN 15
0.0110
ASP 16
0.0092
ILE 17
0.0099
LEU 18
0.0115
ALA 19
0.0105
GLN 20
0.0103
VAL 21
0.0171
THR 22
0.0256
PHE 23
0.0206
ALA 24
0.0114
ASN 25
0.0225
GLU 26
0.0379
ALA 27
0.0374
ILE 28
0.0112
TYR 29
0.0106
PRO 30
0.0104
LEU 31
0.0119
LEU 32
0.0133
GLU 33
0.0159
LYS 34
0.0153
ARG 35
0.0132
ARG 36
0.0109
ALA 37
0.0094
GLU 38
0.0085
ILE 39
0.0074
GLU 40
0.0043
ASN 41
0.0064
VAL 42
0.0035
THR 43
0.0058
ARG 44
0.0065
LYS 45
0.0066
THR 46
0.0066
PHE 47
0.0075
ARG 48
0.0180
TYR 49
0.0158
GLY 50
0.0258
ALA 51
0.0355
LEU 52
0.0097
PRO 53
0.0134
GLY 54
0.0090
SER 55
0.0073
GLU 56
0.0057
MET 57
0.0040
ASP 58
0.0052
VAL 59
0.0056
TYR 60
0.0029
TYR 61
0.0055
PRO 62
0.0067
SER 63
0.0088
SER 64
0.0101
THR 65
0.0091
PRO 66
0.0148
SER 67
0.0169
GLY 68
0.0154
LYS 69
0.0125
ALA 70
0.0070
PRO 71
0.0061
VAL 72
0.0037
LEU 73
0.0023
ALA 74
0.0022
PHE 75
0.0036
VAL 76
0.0082
HIS 77
0.0087
GLY 78
0.0104
GLY 79
0.0117
ALA 80
0.0181
TYR 81
0.0116
VAL 82
0.0201
HIS 83
0.0279
GLY 84
0.0060
SER 85
0.0078
LYS 86
0.0091
THR 87
0.0101
HIS 88
0.0276
PRO 89
0.0456
PRO 90
0.0427
PRO 91
0.0379
GLY 92
0.0163
ASP 93
0.0115
LEU 94
0.0079
ILE 95
0.0097
TYR 96
0.0062
LYS 97
0.0073
ASN 98
0.0075
VAL 99
0.0080
GLY 100
0.0061
ALA 101
0.0049
PHE 102
0.0040
TYR 103
0.0040
ALA 104
0.0027
SER 105
0.0035
GLN 106
0.0030
GLY 107
0.0050
PHE 108
0.0042
VAL 109
0.0042
THR 110
0.0016
VAL 111
0.0024
ILE 112
0.0075
PRO 113
0.0058
ASP 114
0.0054
TYR 115
0.0050
ARG 116
0.0152
LYS 117
0.0180
LEU 118
0.0207
PRO 119
0.0279
GLY 120
0.0330
MET 121
0.0238
LYS 122
0.0116
TRP 123
0.0043
PRO 124
0.0116
ASP 125
0.0083
ALA 126
0.0014
PRO 127
0.0097
SER 128
0.0130
ASP 129
0.0083
ILE 130
0.0103
ALA 131
0.0151
SER 132
0.0119
ALA 133
0.0112
LEU 134
0.0107
THR 135
0.0090
PHE 136
0.0066
LEU 137
0.0073
VAL 138
0.0107
ALA 139
0.0061
HIS 140
0.0051
SER 141
0.0099
SER 142
0.0154
ASP 143
0.0125
VAL 144
0.0056
ASN 145
0.0032
ALA 146
0.0067
SER 147
0.0092
ALA 148
0.0113
PRO 149
0.0104
THR 150
0.0105
ALA 151
0.0116
ALA 152
0.0096
ASP 153
0.0095
VAL 154
0.0129
GLN 155
0.0125
ASN 156
0.0076
ILE 157
0.0066
PHE 158
0.0058
LEU 159
0.0060
VAL 160
0.0047
GLY 161
0.0047
HIS 162
0.0043
SER 163
0.0047
ALA 164
0.0064
GLY 165
0.0068
GLY 166
0.0075
ALA 167
0.0069
ILE 168
0.0071
ALA 169
0.0082
SER 170
0.0088
ASP 171
0.0080
VAL 172
0.0106
LEU 173
0.0075
LEU 174
0.0083
ALA 175
0.0109
PRO 176
0.0092
GLY 177
0.0105
LEU 178
0.0123
LEU 179
0.0090
PRO 180
0.0123
ALA 181
0.0187
ASN 182
0.0190
VAL 183
0.0123
ARG 184
0.0095
ARG 185
0.0159
SER 186
0.0138
VAL 187
0.0157
ARG 188
0.0041
GLY 189
0.0037
LEU 190
0.0048
ILE 191
0.0061
VAL 192
0.0031
PHE 193
0.0024
GLY 194
0.0016
GLY 195
0.0034
MET 196
0.0063
MET 197
0.0039
HIS 198
0.0028
TYR 199
0.0032
ARG 200
0.0153
GLY 201
0.0221
LEU 202
0.0142
GLU 203
0.0093
TYR 204
0.0093
PRO 205
0.0164
ILE 206
0.0187
PRO 207
0.0233
PRO 208
0.0286
PHE 209
0.0196
VAL 210
0.0133
LEU 211
0.0180
PRO 212
0.0234
GLY 213
0.0161
TYR 214
0.0099
TYR 215
0.0148
GLY 216
0.0511
THR 217
0.0292
ASP 218
0.0208
GLU 219
0.0311
ASP 220
0.0126
VAL 221
0.0049
ARG 222
0.0098
ALA 223
0.0144
HIS 224
0.0048
GLU 225
0.0037
PRO 226
0.0037
LEU 227
0.0028
GLY 228
0.0028
LEU 229
0.0063
LEU 230
0.0038
GLU 231
0.0045
SER 232
0.0125
ALA 233
0.0107
SER 234
0.0110
ASP 235
0.0097
GLU 236
0.0106
ILE 237
0.0091
VAL 238
0.0075
ARG 239
0.0045
GLY 240
0.0015
LEU 241
0.0028
PRO 242
0.0027
ASP 243
0.0025
VAL 244
0.0077
LEU 245
0.0074
MET 246
0.0061
VAL 247
0.0064
LEU 248
0.0046
SER 249
0.0047
GLU 250
0.0073
HIS 251
0.0080
ASP 252
0.0098
VAL 253
0.0114
ALA 254
0.0125
ALA 255
0.0119
MET 256
0.0094
ARG 257
0.0111
ALA 258
0.0097
ALA 259
0.0102
VAL 260
0.0107
THR 261
0.0130
ASP 262
0.0111
PHE 263
0.0086
ARG 264
0.0112
SER 265
0.0091
ALA 266
0.0104
LEU 267
0.0077
ALA 268
0.0100
GLU 269
0.0117
ARG 270
0.0081
THR 271
0.0128
GLY 272
0.0157
LYS 273
0.0147
ASP 274
0.0149
VAL 275
0.0133
PRO 276
0.0097
LEU 277
0.0068
LEU 278
0.0078
VAL 279
0.0054
ALA 280
0.0057
GLN 281
0.0065
GLY 282
0.0063
HIS 283
0.0032
ASN 284
0.0036
HIS 285
0.0053
ILE 286
0.0036
SER 287
0.0021
PRO 288
0.0044
HIS 289
0.0059
TYR 290
0.0060
ALA 291
0.0056
LEU 292
0.0080
SER 293
0.0098
SER 294
0.0081
GLY 295
0.0091
GLU 296
0.0084
GLY 297
0.0054
GLU 298
0.0037
GLU 299
0.0039
TRP 300
0.0062
GLY 301
0.0066
HIS 302
0.0067
ASP 303
0.0087
VAL 304
0.0078
ILE 305
0.0070
ARG 306
0.0069
TRP 307
0.0068
MET 308
0.0042
ARG 309
0.0029
ALA 310
0.0033
LYS 311
0.0022
LEU 312
0.0019
ALA 313
0.0038
SER 314
0.0078
GLY 315
0.0076
ASN 316
0.0051
ASN 8
0.0165
ALA 9
0.0209
ALA 10
0.0242
GLY 11
0.0162
THR 12
0.0382
ILE 13
0.0201
SER 14
0.0188
ASN 15
0.0145
ASP 16
0.0068
ILE 17
0.0114
LEU 18
0.0149
ALA 19
0.0103
GLN 20
0.0066
VAL 21
0.0162
THR 22
0.0272
PHE 23
0.0227
ALA 24
0.0137
ASN 25
0.0242
GLU 26
0.0463
ALA 27
0.0490
ILE 28
0.0182
TYR 29
0.0136
PRO 30
0.0142
LEU 31
0.0155
LEU 32
0.0138
GLU 33
0.0156
LYS 34
0.0157
ARG 35
0.0111
ARG 36
0.0124
ALA 37
0.0130
GLU 38
0.0103
ILE 39
0.0072
GLU 40
0.0086
ASN 41
0.0112
VAL 42
0.0090
THR 43
0.0091
ARG 44
0.0059
LYS 45
0.0065
THR 46
0.0061
PHE 47
0.0076
ARG 48
0.0179
TYR 49
0.0174
GLY 50
0.0282
ALA 51
0.0401
LEU 52
0.0116
PRO 53
0.0192
GLY 54
0.0130
SER 55
0.0072
GLU 56
0.0045
MET 57
0.0044
ASP 58
0.0063
VAL 59
0.0063
TYR 60
0.0037
TYR 61
0.0068
PRO 62
0.0088
SER 63
0.0116
SER 64
0.0217
THR 65
0.0105
PRO 66
0.0128
SER 67
0.0279
GLY 68
0.0122
LYS 69
0.0118
ALA 70
0.0088
PRO 71
0.0102
VAL 72
0.0023
LEU 73
0.0018
ALA 74
0.0035
PHE 75
0.0053
VAL 76
0.0097
HIS 77
0.0101
GLY 78
0.0112
GLY 79
0.0121
ALA 80
0.0180
TYR 81
0.0128
VAL 82
0.0205
HIS 83
0.0281
GLY 84
0.0080
SER 85
0.0106
LYS 86
0.0120
THR 87
0.0130
HIS 88
0.0314
PRO 89
0.0505
PRO 90
0.0469
PRO 91
0.0417
GLY 92
0.0188
ASP 93
0.0130
LEU 94
0.0081
ILE 95
0.0106
TYR 96
0.0070
LYS 97
0.0068
ASN 98
0.0076
VAL 99
0.0079
GLY 100
0.0049
ALA 101
0.0044
PHE 102
0.0033
TYR 103
0.0024
ALA 104
0.0052
SER 105
0.0070
GLN 106
0.0071
GLY 107
0.0079
PHE 108
0.0063
VAL 109
0.0048
THR 110
0.0014
VAL 111
0.0031
ILE 112
0.0101
PRO 113
0.0084
ASP 114
0.0079
TYR 115
0.0073
ARG 116
0.0164
LYS 117
0.0187
LEU 118
0.0209
PRO 119
0.0278
GLY 120
0.0326
MET 121
0.0255
LYS 122
0.0146
TRP 123
0.0072
PRO 124
0.0084
ASP 125
0.0086
ALA 126
0.0048
PRO 127
0.0058
SER 128
0.0108
ASP 129
0.0069
ILE 130
0.0113
ALA 131
0.0162
SER 132
0.0166
ALA 133
0.0173
LEU 134
0.0164
THR 135
0.0166
PHE 136
0.0141
LEU 137
0.0115
VAL 138
0.0131
ALA 139
0.0079
HIS 140
0.0058
SER 141
0.0082
SER 142
0.0168
ASP 143
0.0154
VAL 144
0.0063
ASN 145
0.0064
ALA 146
0.0099
SER 147
0.0094
ALA 148
0.0100
PRO 149
0.0078
THR 150
0.0092
ALA 151
0.0117
ALA 152
0.0124
ASP 153
0.0131
VAL 154
0.0167
GLN 155
0.0165
ASN 156
0.0083
ILE 157
0.0078
PHE 158
0.0065
LEU 159
0.0081
VAL 160
0.0074
GLY 161
0.0075
HIS 162
0.0061
SER 163
0.0072
ALA 164
0.0070
GLY 165
0.0074
GLY 166
0.0072
ALA 167
0.0069
ILE 168
0.0049
ALA 169
0.0059
SER 170
0.0060
ASP 171
0.0051
VAL 172
0.0061
LEU 173
0.0042
LEU 174
0.0052
ALA 175
0.0071
PRO 176
0.0105
GLY 177
0.0111
LEU 178
0.0111
LEU 179
0.0108
PRO 180
0.0228
ALA 181
0.0306
ASN 182
0.0280
VAL 183
0.0144
ARG 184
0.0135
ARG 185
0.0206
SER 186
0.0136
VAL 187
0.0168
ARG 188
0.0056
GLY 189
0.0053
LEU 190
0.0089
ILE 191
0.0106
VAL 192
0.0074
PHE 193
0.0041
GLY 194
0.0013
GLY 195
0.0033
MET 196
0.0041
MET 197
0.0023
HIS 198
0.0036
TYR 199
0.0038
ARG 200
0.0140
GLY 201
0.0184
LEU 202
0.0087
GLU 203
0.0094
TYR 204
0.0138
PRO 205
0.0208
ILE 206
0.0225
PRO 207
0.0264
PRO 208
0.0318
PHE 209
0.0220
VAL 210
0.0137
LEU 211
0.0183
PRO 212
0.0238
GLY 213
0.0163
TYR 214
0.0078
TYR 215
0.0122
GLY 216
0.0494
THR 217
0.0303
ASP 218
0.0231
GLU 219
0.0356
ASP 220
0.0101
VAL 221
0.0025
ARG 222
0.0131
ALA 223
0.0160
HIS 224
0.0029
GLU 225
0.0034
PRO 226
0.0036
LEU 227
0.0051
GLY 228
0.0030
LEU 229
0.0032
LEU 230
0.0054
GLU 231
0.0044
SER 232
0.0130
ALA 233
0.0100
SER 234
0.0117
ASP 235
0.0146
GLU 236
0.0177
ILE 237
0.0184
VAL 238
0.0084
ARG 239
0.0110
GLY 240
0.0098
LEU 241
0.0077
PRO 242
0.0058
ASP 243
0.0056
VAL 244
0.0169
LEU 245
0.0149
MET 246
0.0117
VAL 247
0.0102
LEU 248
0.0034
SER 249
0.0080
GLU 250
0.0158
HIS 251
0.0195
ASP 252
0.0171
VAL 253
0.0188
ALA 254
0.0190
ALA 255
0.0153
MET 256
0.0103
ARG 257
0.0131
ALA 258
0.0091
ALA 259
0.0072
VAL 260
0.0092
THR 261
0.0120
ASP 262
0.0112
PHE 263
0.0091
ARG 264
0.0118
SER 265
0.0095
ALA 266
0.0127
LEU 267
0.0109
ALA 268
0.0144
GLU 269
0.0165
ARG 270
0.0146
THR 271
0.0138
GLY 272
0.0264
LYS 273
0.0184
ASP 274
0.0187
VAL 275
0.0152
PRO 276
0.0201
LEU 277
0.0133
LEU 278
0.0135
VAL 279
0.0093
ALA 280
0.0072
GLN 281
0.0147
GLY 282
0.0189
HIS 283
0.0135
ASN 284
0.0127
HIS 285
0.0141
ILE 286
0.0123
SER 287
0.0127
PRO 288
0.0083
HIS 289
0.0093
TYR 290
0.0096
ALA 291
0.0097
LEU 292
0.0093
SER 293
0.0111
SER 294
0.0098
GLY 295
0.0129
GLU 296
0.0091
GLY 297
0.0055
GLU 298
0.0033
GLU 299
0.0045
TRP 300
0.0063
GLY 301
0.0066
HIS 302
0.0091
ASP 303
0.0125
VAL 304
0.0116
ILE 305
0.0098
ARG 306
0.0111
TRP 307
0.0119
MET 308
0.0079
ARG 309
0.0075
ALA 310
0.0088
LYS 311
0.0077
LEU 312
0.0091
ALA 313
0.0128
SER 314
0.0259
GLY 315
0.0250
ASN 316
0.0108
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.