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 = 0.0692
ASN 8
0.0200
ALA 9
0.0169
ALA 10
0.0146
GLY 11
0.0196
THR 12
0.0244
ILE 13
0.0239
SER 14
0.0237
ASN 15
0.0238
ASP 16
0.0304
ILE 17
0.0313
LEU 18
0.0324
ALA 19
0.0252
GLN 20
0.0217
VAL 21
0.0252
THR 22
0.0244
PHE 23
0.0171
ALA 24
0.0146
ASN 25
0.0147
GLU 26
0.0149
ALA 27
0.0095
ILE 28
0.0061
TYR 29
0.0044
PRO 30
0.0042
LEU 31
0.0026
LEU 32
0.0025
GLU 33
0.0037
LYS 34
0.0042
ARG 35
0.0036
ARG 36
0.0040
ALA 37
0.0035
GLU 38
0.0027
ILE 39
0.0033
GLU 40
0.0034
ASN 41
0.0020
VAL 42
0.0030
THR 43
0.0038
ARG 44
0.0034
LYS 45
0.0039
THR 46
0.0057
PHE 47
0.0048
ARG 48
0.0069
TYR 49
0.0066
GLY 50
0.0068
ALA 51
0.0069
LEU 52
0.0078
PRO 53
0.0084
GLY 54
0.0090
SER 55
0.0083
GLU 56
0.0085
MET 57
0.0069
ASP 58
0.0056
VAL 59
0.0035
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0064
SER 63
0.0054
SER 64
0.0175
THR 65
0.0139
PRO 66
0.0291
SER 67
0.0207
GLY 68
0.0109
LYS 69
0.0115
ALA 70
0.0118
PRO 71
0.0134
VAL 72
0.0077
LEU 73
0.0074
ALA 74
0.0058
PHE 75
0.0068
VAL 76
0.0062
HIS 77
0.0082
GLY 78
0.0111
GLY 79
0.0135
ALA 80
0.0190
TYR 81
0.0166
VAL 82
0.0217
HIS 83
0.0245
GLY 84
0.0130
SER 85
0.0118
LYS 86
0.0098
THR 87
0.0088
HIS 88
0.0109
PRO 89
0.0135
PRO 90
0.0127
PRO 91
0.0106
GLY 92
0.0045
ASP 93
0.0063
LEU 94
0.0038
ILE 95
0.0052
TYR 96
0.0049
LYS 97
0.0039
ASN 98
0.0031
VAL 99
0.0040
GLY 100
0.0035
ALA 101
0.0025
PHE 102
0.0027
TYR 103
0.0031
ALA 104
0.0042
SER 105
0.0037
GLN 106
0.0052
GLY 107
0.0053
PHE 108
0.0088
VAL 109
0.0066
THR 110
0.0059
VAL 111
0.0048
ILE 112
0.0066
PRO 113
0.0071
ASP 114
0.0083
TYR 115
0.0095
ARG 116
0.0144
LYS 117
0.0171
LEU 118
0.0189
PRO 119
0.0210
GLY 120
0.0151
MET 121
0.0123
LYS 122
0.0091
TRP 123
0.0065
PRO 124
0.0046
ASP 125
0.0065
ALA 126
0.0074
PRO 127
0.0053
SER 128
0.0061
ASP 129
0.0063
ILE 130
0.0069
ALA 131
0.0055
SER 132
0.0084
ALA 133
0.0077
LEU 134
0.0086
THR 135
0.0078
PHE 136
0.0055
LEU 137
0.0070
VAL 138
0.0099
ALA 139
0.0075
HIS 140
0.0067
SER 141
0.0112
SER 142
0.0141
ASP 143
0.0103
VAL 144
0.0066
ASN 145
0.0122
ALA 146
0.0165
SER 147
0.0175
ALA 148
0.0084
PRO 149
0.0067
THR 150
0.0087
ALA 151
0.0116
ALA 152
0.0107
ASP 153
0.0129
VAL 154
0.0127
GLN 155
0.0150
ASN 156
0.0127
ILE 157
0.0107
PHE 158
0.0114
LEU 159
0.0098
VAL 160
0.0018
GLY 161
0.0032
HIS 162
0.0030
SER 163
0.0049
ALA 164
0.0069
GLY 165
0.0055
GLY 166
0.0054
ALA 167
0.0052
ILE 168
0.0048
ALA 169
0.0041
SER 170
0.0050
ASP 171
0.0043
VAL 172
0.0076
LEU 173
0.0065
LEU 174
0.0060
ALA 175
0.0068
PRO 176
0.0069
GLY 177
0.0082
LEU 178
0.0101
LEU 179
0.0103
PRO 180
0.0129
ALA 181
0.0138
ASN 182
0.0135
VAL 183
0.0135
ARG 184
0.0130
ARG 185
0.0126
SER 186
0.0134
VAL 187
0.0132
ARG 188
0.0097
GLY 189
0.0097
LEU 190
0.0096
ILE 191
0.0097
VAL 192
0.0042
PHE 193
0.0051
GLY 194
0.0040
GLY 195
0.0035
MET 196
0.0079
MET 197
0.0050
HIS 198
0.0060
TYR 199
0.0092
ARG 200
0.0114
GLY 201
0.0200
LEU 202
0.0164
GLU 203
0.0241
TYR 204
0.0175
PRO 205
0.0211
ILE 206
0.0202
PRO 207
0.0206
PRO 208
0.0182
PHE 209
0.0163
VAL 210
0.0177
LEU 211
0.0130
PRO 212
0.0118
GLY 213
0.0135
TYR 214
0.0107
TYR 215
0.0078
GLY 216
0.0117
THR 217
0.0060
ASP 218
0.0068
GLU 219
0.0037
ASP 220
0.0040
VAL 221
0.0046
ARG 222
0.0027
ALA 223
0.0032
HIS 224
0.0034
GLU 225
0.0024
PRO 226
0.0022
LEU 227
0.0020
GLY 228
0.0084
LEU 229
0.0088
LEU 230
0.0084
GLU 231
0.0117
SER 232
0.0179
ALA 233
0.0125
SER 234
0.0140
ASP 235
0.0134
GLU 236
0.0068
ILE 237
0.0093
VAL 238
0.0074
ARG 239
0.0079
GLY 240
0.0086
LEU 241
0.0093
PRO 242
0.0109
ASP 243
0.0109
VAL 244
0.0089
LEU 245
0.0080
MET 246
0.0079
VAL 247
0.0075
LEU 248
0.0137
SER 249
0.0151
GLU 250
0.0174
HIS 251
0.0177
ASP 252
0.0189
VAL 253
0.0163
ALA 254
0.0153
ALA 255
0.0142
MET 256
0.0103
ARG 257
0.0124
ALA 258
0.0089
ALA 259
0.0072
VAL 260
0.0063
THR 261
0.0053
ASP 262
0.0039
PHE 263
0.0054
ARG 264
0.0102
SER 265
0.0105
ALA 266
0.0116
LEU 267
0.0126
ALA 268
0.0165
GLU 269
0.0185
ARG 270
0.0165
THR 271
0.0139
GLY 272
0.0204
LYS 273
0.0168
ASP 274
0.0160
VAL 275
0.0148
PRO 276
0.0098
LEU 277
0.0106
LEU 278
0.0107
VAL 279
0.0127
ALA 280
0.0147
GLN 281
0.0148
GLY 282
0.0135
HIS 283
0.0133
ASN 284
0.0163
HIS 285
0.0176
ILE 286
0.0160
SER 287
0.0142
PRO 288
0.0081
HIS 289
0.0081
TYR 290
0.0072
ALA 291
0.0065
LEU 292
0.0036
SER 293
0.0032
SER 294
0.0036
GLY 295
0.0060
GLU 296
0.0078
GLY 297
0.0085
GLU 298
0.0068
GLU 299
0.0090
TRP 300
0.0076
GLY 301
0.0062
HIS 302
0.0073
ASP 303
0.0102
VAL 304
0.0105
ILE 305
0.0090
ARG 306
0.0101
TRP 307
0.0123
MET 308
0.0165
ARG 309
0.0169
ALA 310
0.0204
LYS 311
0.0211
LEU 312
0.0251
ALA 313
0.0424
SER 314
0.0369
GLY 315
0.0158
ASN 316
0.0692
ASN 8
0.0090
ALA 9
0.0167
ALA 10
0.0182
GLY 11
0.0201
THR 12
0.0275
ILE 13
0.0260
SER 14
0.0227
ASN 15
0.0205
ASP 16
0.0243
ILE 17
0.0224
LEU 18
0.0207
ALA 19
0.0191
GLN 20
0.0174
VAL 21
0.0157
THR 22
0.0148
PHE 23
0.0130
ALA 24
0.0105
ASN 25
0.0064
GLU 26
0.0090
ALA 27
0.0072
ILE 28
0.0048
TYR 29
0.0036
PRO 30
0.0053
LEU 31
0.0054
LEU 32
0.0070
GLU 33
0.0080
LYS 34
0.0093
ARG 35
0.0099
ARG 36
0.0081
ALA 37
0.0065
GLU 38
0.0070
ILE 39
0.0079
GLU 40
0.0060
ASN 41
0.0054
VAL 42
0.0103
THR 43
0.0117
ARG 44
0.0099
LYS 45
0.0097
THR 46
0.0056
PHE 47
0.0076
ARG 48
0.0050
TYR 49
0.0085
GLY 50
0.0082
ALA 51
0.0078
LEU 52
0.0099
PRO 53
0.0102
GLY 54
0.0120
SER 55
0.0101
GLU 56
0.0065
MET 57
0.0086
ASP 58
0.0078
VAL 59
0.0121
TYR 60
0.0133
TYR 61
0.0154
PRO 62
0.0177
SER 63
0.0168
SER 64
0.0417
THR 65
0.0244
PRO 66
0.0607
SER 67
0.0564
GLY 68
0.0218
LYS 69
0.0180
ALA 70
0.0171
PRO 71
0.0175
VAL 72
0.0126
LEU 73
0.0099
ALA 74
0.0059
PHE 75
0.0050
VAL 76
0.0106
HIS 77
0.0102
GLY 78
0.0108
GLY 79
0.0113
ALA 80
0.0127
TYR 81
0.0147
VAL 82
0.0147
HIS 83
0.0152
GLY 84
0.0157
SER 85
0.0128
LYS 86
0.0106
THR 87
0.0098
HIS 88
0.0151
PRO 89
0.0168
PRO 90
0.0161
PRO 91
0.0158
GLY 92
0.0100
ASP 93
0.0095
LEU 94
0.0081
ILE 95
0.0097
TYR 96
0.0070
LYS 97
0.0054
ASN 98
0.0052
VAL 99
0.0065
GLY 100
0.0073
ALA 101
0.0062
PHE 102
0.0050
TYR 103
0.0047
ALA 104
0.0125
SER 105
0.0115
GLN 106
0.0108
GLY 107
0.0106
PHE 108
0.0139
VAL 109
0.0125
THR 110
0.0116
VAL 111
0.0103
ILE 112
0.0091
PRO 113
0.0100
ASP 114
0.0106
TYR 115
0.0137
ARG 116
0.0150
LYS 117
0.0163
LEU 118
0.0163
PRO 119
0.0154
GLY 120
0.0139
MET 121
0.0132
LYS 122
0.0118
TRP 123
0.0113
PRO 124
0.0120
ASP 125
0.0122
ALA 126
0.0113
PRO 127
0.0111
SER 128
0.0142
ASP 129
0.0124
ILE 130
0.0125
ALA 131
0.0135
SER 132
0.0135
ALA 133
0.0120
LEU 134
0.0138
THR 135
0.0142
PHE 136
0.0133
LEU 137
0.0149
VAL 138
0.0176
ALA 139
0.0159
HIS 140
0.0161
SER 141
0.0234
SER 142
0.0254
ASP 143
0.0197
VAL 144
0.0197
ASN 145
0.0264
ALA 146
0.0277
SER 147
0.0286
ALA 148
0.0199
PRO 149
0.0202
THR 150
0.0221
ALA 151
0.0235
ALA 152
0.0188
ASP 153
0.0156
VAL 154
0.0138
GLN 155
0.0117
ASN 156
0.0116
ILE 157
0.0088
PHE 158
0.0089
LEU 159
0.0058
VAL 160
0.0061
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0094
ALA 164
0.0091
GLY 165
0.0098
GLY 166
0.0099
ALA 167
0.0098
ILE 168
0.0069
ALA 169
0.0078
SER 170
0.0070
ASP 171
0.0071
VAL 172
0.0060
LEU 173
0.0031
LEU 174
0.0022
ALA 175
0.0052
PRO 176
0.0071
GLY 177
0.0088
LEU 178
0.0108
LEU 179
0.0102
PRO 180
0.0133
ALA 181
0.0131
ASN 182
0.0130
VAL 183
0.0123
ARG 184
0.0093
ARG 185
0.0099
SER 186
0.0086
VAL 187
0.0077
ARG 188
0.0107
GLY 189
0.0083
LEU 190
0.0055
ILE 191
0.0042
VAL 192
0.0102
PHE 193
0.0117
GLY 194
0.0121
GLY 195
0.0116
MET 196
0.0118
MET 197
0.0120
HIS 198
0.0125
TYR 199
0.0128
ARG 200
0.0155
GLY 201
0.0203
LEU 202
0.0190
GLU 203
0.0239
TYR 204
0.0145
PRO 205
0.0131
ILE 206
0.0103
PRO 207
0.0077
PRO 208
0.0087
PHE 209
0.0117
VAL 210
0.0129
LEU 211
0.0114
PRO 212
0.0091
GLY 213
0.0114
TYR 214
0.0116
TYR 215
0.0107
GLY 216
0.0090
THR 217
0.0071
ASP 218
0.0057
GLU 219
0.0066
ASP 220
0.0060
VAL 221
0.0059
ARG 222
0.0066
ALA 223
0.0077
HIS 224
0.0056
GLU 225
0.0056
PRO 226
0.0073
LEU 227
0.0074
GLY 228
0.0069
LEU 229
0.0064
LEU 230
0.0064
GLU 231
0.0101
SER 232
0.0253
ALA 233
0.0232
SER 234
0.0341
ASP 235
0.0381
GLU 236
0.0266
ILE 237
0.0186
VAL 238
0.0210
ARG 239
0.0253
GLY 240
0.0039
LEU 241
0.0041
PRO 242
0.0069
ASP 243
0.0088
VAL 244
0.0084
LEU 245
0.0067
MET 246
0.0052
VAL 247
0.0087
LEU 248
0.0183
SER 249
0.0174
GLU 250
0.0197
HIS 251
0.0180
ASP 252
0.0193
VAL 253
0.0185
ALA 254
0.0202
ALA 255
0.0206
MET 256
0.0156
ARG 257
0.0184
ALA 258
0.0170
ALA 259
0.0167
VAL 260
0.0114
THR 261
0.0097
ASP 262
0.0100
PHE 263
0.0092
ARG 264
0.0064
SER 265
0.0084
ALA 266
0.0085
LEU 267
0.0126
ALA 268
0.0236
GLU 269
0.0245
ARG 270
0.0257
THR 271
0.0282
GLY 272
0.0411
LYS 273
0.0344
ASP 274
0.0286
VAL 275
0.0183
PRO 276
0.0051
LEU 277
0.0060
LEU 278
0.0092
VAL 279
0.0116
ALA 280
0.0169
GLN 281
0.0171
GLY 282
0.0154
HIS 283
0.0142
ASN 284
0.0157
HIS 285
0.0153
ILE 286
0.0126
SER 287
0.0121
PRO 288
0.0093
HIS 289
0.0083
TYR 290
0.0065
ALA 291
0.0073
LEU 292
0.0040
SER 293
0.0054
SER 294
0.0044
GLY 295
0.0074
GLU 296
0.0079
GLY 297
0.0093
GLU 298
0.0099
GLU 299
0.0117
TRP 300
0.0077
GLY 301
0.0100
HIS 302
0.0098
ASP 303
0.0072
VAL 304
0.0093
ILE 305
0.0115
ARG 306
0.0117
TRP 307
0.0106
MET 308
0.0147
ARG 309
0.0159
ALA 310
0.0159
LYS 311
0.0157
LEU 312
0.0191
ALA 313
0.0255
SER 314
0.0260
GLY 315
0.0167
ASN 316
0.0169
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.