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 = 0.0805
ASN 8
0.0368
ALA 9
0.0591
ALA 10
0.0227
GLY 11
0.0377
THR 12
0.0391
ILE 13
0.0254
SER 14
0.0244
ASN 15
0.0133
ASP 16
0.0212
ILE 17
0.0197
LEU 18
0.0192
ALA 19
0.0181
GLN 20
0.0163
VAL 21
0.0147
THR 22
0.0127
PHE 23
0.0115
ALA 24
0.0079
ASN 25
0.0061
GLU 26
0.0050
ALA 27
0.0056
ILE 28
0.0056
TYR 29
0.0063
PRO 30
0.0092
LEU 31
0.0092
LEU 32
0.0096
GLU 33
0.0125
LYS 34
0.0162
ARG 35
0.0133
ARG 36
0.0111
ALA 37
0.0117
GLU 38
0.0109
ILE 39
0.0077
GLU 40
0.0068
ASN 41
0.0068
VAL 42
0.0080
THR 43
0.0096
ARG 44
0.0116
LYS 45
0.0128
THR 46
0.0123
PHE 47
0.0144
ARG 48
0.0113
TYR 49
0.0136
GLY 50
0.0191
ALA 51
0.0247
LEU 52
0.0256
PRO 53
0.0242
GLY 54
0.0203
SER 55
0.0162
GLU 56
0.0110
MET 57
0.0112
ASP 58
0.0120
VAL 59
0.0133
TYR 60
0.0110
TYR 61
0.0096
PRO 62
0.0088
SER 63
0.0074
SER 64
0.0279
THR 65
0.0289
PRO 66
0.0535
SER 67
0.0479
GLY 68
0.0198
LYS 69
0.0148
ALA 70
0.0110
PRO 71
0.0138
VAL 72
0.0104
LEU 73
0.0094
ALA 74
0.0087
PHE 75
0.0079
VAL 76
0.0047
HIS 77
0.0061
GLY 78
0.0066
GLY 79
0.0081
ALA 80
0.0083
TYR 81
0.0078
VAL 82
0.0123
HIS 83
0.0128
GLY 84
0.0058
SER 85
0.0063
LYS 86
0.0068
THR 87
0.0048
HIS 88
0.0049
PRO 89
0.0080
PRO 90
0.0083
PRO 91
0.0068
GLY 92
0.0062
ASP 93
0.0062
LEU 94
0.0047
ILE 95
0.0022
TYR 96
0.0034
LYS 97
0.0027
ASN 98
0.0027
VAL 99
0.0037
GLY 100
0.0063
ALA 101
0.0058
PHE 102
0.0058
TYR 103
0.0061
ALA 104
0.0087
SER 105
0.0087
GLN 106
0.0084
GLY 107
0.0075
PHE 108
0.0097
VAL 109
0.0097
THR 110
0.0109
VAL 111
0.0112
ILE 112
0.0092
PRO 113
0.0077
ASP 114
0.0083
TYR 115
0.0078
ARG 116
0.0095
LYS 117
0.0108
LEU 118
0.0130
PRO 119
0.0144
GLY 120
0.0171
MET 121
0.0141
LYS 122
0.0125
TRP 123
0.0100
PRO 124
0.0115
ASP 125
0.0108
ALA 126
0.0066
PRO 127
0.0072
SER 128
0.0116
ASP 129
0.0092
ILE 130
0.0086
ALA 131
0.0113
SER 132
0.0134
ALA 133
0.0117
LEU 134
0.0126
THR 135
0.0140
PHE 136
0.0163
LEU 137
0.0149
VAL 138
0.0159
ALA 139
0.0172
HIS 140
0.0191
SER 141
0.0198
SER 142
0.0199
ASP 143
0.0186
VAL 144
0.0189
ASN 145
0.0177
ALA 146
0.0186
SER 147
0.0163
ALA 148
0.0120
PRO 149
0.0092
THR 150
0.0096
ALA 151
0.0134
ALA 152
0.0118
ASP 153
0.0088
VAL 154
0.0063
GLN 155
0.0068
ASN 156
0.0091
ILE 157
0.0082
PHE 158
0.0086
LEU 159
0.0076
VAL 160
0.0073
GLY 161
0.0069
HIS 162
0.0065
SER 163
0.0059
ALA 164
0.0050
GLY 165
0.0053
GLY 166
0.0069
ALA 167
0.0054
ILE 168
0.0040
ALA 169
0.0065
SER 170
0.0082
ASP 171
0.0063
VAL 172
0.0088
LEU 173
0.0091
LEU 174
0.0098
ALA 175
0.0092
PRO 176
0.0111
GLY 177
0.0130
LEU 178
0.0132
LEU 179
0.0139
PRO 180
0.0160
ALA 181
0.0179
ASN 182
0.0187
VAL 183
0.0150
ARG 184
0.0107
ARG 185
0.0151
SER 186
0.0126
VAL 187
0.0116
ARG 188
0.0094
GLY 189
0.0084
LEU 190
0.0069
ILE 191
0.0073
VAL 192
0.0053
PHE 193
0.0053
GLY 194
0.0054
GLY 195
0.0057
MET 196
0.0060
MET 197
0.0079
HIS 198
0.0076
TYR 199
0.0062
ARG 200
0.0087
GLY 201
0.0096
LEU 202
0.0099
GLU 203
0.0088
TYR 204
0.0048
PRO 205
0.0074
ILE 206
0.0069
PRO 207
0.0101
PRO 208
0.0151
PHE 209
0.0162
VAL 210
0.0125
LEU 211
0.0108
PRO 212
0.0170
GLY 213
0.0190
TYR 214
0.0133
TYR 215
0.0130
GLY 216
0.0239
THR 217
0.0265
ASP 218
0.0223
GLU 219
0.0264
ASP 220
0.0175
VAL 221
0.0104
ARG 222
0.0138
ALA 223
0.0178
HIS 224
0.0092
GLU 225
0.0072
PRO 226
0.0099
LEU 227
0.0121
GLY 228
0.0136
LEU 229
0.0110
LEU 230
0.0093
GLU 231
0.0114
SER 232
0.0172
ALA 233
0.0171
SER 234
0.0234
ASP 235
0.0243
GLU 236
0.0288
ILE 237
0.0200
VAL 238
0.0115
ARG 239
0.0181
GLY 240
0.0087
LEU 241
0.0076
PRO 242
0.0058
ASP 243
0.0050
VAL 244
0.0045
LEU 245
0.0040
MET 246
0.0043
VAL 247
0.0044
LEU 248
0.0043
SER 249
0.0087
GLU 250
0.0126
HIS 251
0.0148
ASP 252
0.0091
VAL 253
0.0080
ALA 254
0.0064
ALA 255
0.0043
MET 256
0.0067
ARG 257
0.0062
ALA 258
0.0062
ALA 259
0.0067
VAL 260
0.0083
THR 261
0.0085
ASP 262
0.0080
PHE 263
0.0081
ARG 264
0.0078
SER 265
0.0089
ALA 266
0.0108
LEU 267
0.0103
ALA 268
0.0136
GLU 269
0.0155
ARG 270
0.0140
THR 271
0.0149
GLY 272
0.0166
LYS 273
0.0141
ASP 274
0.0109
VAL 275
0.0080
PRO 276
0.0044
LEU 277
0.0041
LEU 278
0.0041
VAL 279
0.0050
ALA 280
0.0064
GLN 281
0.0098
GLY 282
0.0125
HIS 283
0.0110
ASN 284
0.0107
HIS 285
0.0092
ILE 286
0.0105
SER 287
0.0100
PRO 288
0.0030
HIS 289
0.0036
TYR 290
0.0031
ALA 291
0.0028
LEU 292
0.0037
SER 293
0.0048
SER 294
0.0057
GLY 295
0.0088
GLU 296
0.0025
GLY 297
0.0028
GLU 298
0.0037
GLU 299
0.0035
TRP 300
0.0021
GLY 301
0.0046
HIS 302
0.0052
ASP 303
0.0038
VAL 304
0.0071
ILE 305
0.0085
ARG 306
0.0086
TRP 307
0.0073
MET 308
0.0102
ARG 309
0.0113
ALA 310
0.0123
LYS 311
0.0102
LEU 312
0.0125
ALA 313
0.0130
SER 314
0.0167
GLY 315
0.0150
ASN 316
0.0215
ASN 8
0.0805
ALA 9
0.0805
ALA 10
0.0438
GLY 11
0.0562
THR 12
0.0454
ILE 13
0.0313
SER 14
0.0209
ASN 15
0.0115
ASP 16
0.0126
ILE 17
0.0138
LEU 18
0.0167
ALA 19
0.0165
GLN 20
0.0143
VAL 21
0.0131
THR 22
0.0143
PHE 23
0.0122
ALA 24
0.0042
ASN 25
0.0025
GLU 26
0.0075
ALA 27
0.0096
ILE 28
0.0078
TYR 29
0.0087
PRO 30
0.0140
LEU 31
0.0180
LEU 32
0.0186
GLU 33
0.0217
LYS 34
0.0280
ARG 35
0.0301
ARG 36
0.0265
ALA 37
0.0322
GLU 38
0.0295
ILE 39
0.0244
GLU 40
0.0236
ASN 41
0.0228
VAL 42
0.0132
THR 43
0.0127
ARG 44
0.0048
LYS 45
0.0062
THR 46
0.0085
PHE 47
0.0106
ARG 48
0.0102
TYR 49
0.0108
GLY 50
0.0119
ALA 51
0.0136
LEU 52
0.0145
PRO 53
0.0144
GLY 54
0.0136
SER 55
0.0103
GLU 56
0.0086
MET 57
0.0073
ASP 58
0.0056
VAL 59
0.0057
TYR 60
0.0046
TYR 61
0.0024
PRO 62
0.0034
SER 63
0.0041
SER 64
0.0086
THR 65
0.0009
PRO 66
0.0057
SER 67
0.0108
GLY 68
0.0025
LYS 69
0.0020
ALA 70
0.0016
PRO 71
0.0030
VAL 72
0.0021
LEU 73
0.0023
ALA 74
0.0013
PHE 75
0.0016
VAL 76
0.0047
HIS 77
0.0043
GLY 78
0.0052
GLY 79
0.0048
ALA 80
0.0108
TYR 81
0.0092
VAL 82
0.0065
HIS 83
0.0087
GLY 84
0.0055
SER 85
0.0047
LYS 86
0.0037
THR 87
0.0053
HIS 88
0.0103
PRO 89
0.0096
PRO 90
0.0084
PRO 91
0.0075
GLY 92
0.0101
ASP 93
0.0148
LEU 94
0.0142
ILE 95
0.0116
TYR 96
0.0092
LYS 97
0.0114
ASN 98
0.0092
VAL 99
0.0082
GLY 100
0.0091
ALA 101
0.0090
PHE 102
0.0085
TYR 103
0.0076
ALA 104
0.0058
SER 105
0.0077
GLN 106
0.0077
GLY 107
0.0048
PHE 108
0.0034
VAL 109
0.0024
THR 110
0.0033
VAL 111
0.0040
ILE 112
0.0044
PRO 113
0.0042
ASP 114
0.0051
TYR 115
0.0056
ARG 116
0.0085
LYS 117
0.0079
LEU 118
0.0061
PRO 119
0.0043
GLY 120
0.0051
MET 121
0.0085
LYS 122
0.0115
TRP 123
0.0155
PRO 124
0.0152
ASP 125
0.0133
ALA 126
0.0138
PRO 127
0.0156
SER 128
0.0106
ASP 129
0.0103
ILE 130
0.0109
ALA 131
0.0104
SER 132
0.0098
ALA 133
0.0100
LEU 134
0.0105
THR 135
0.0105
PHE 136
0.0123
LEU 137
0.0112
VAL 138
0.0115
ALA 139
0.0122
HIS 140
0.0142
SER 141
0.0114
SER 142
0.0113
ASP 143
0.0141
VAL 144
0.0113
ASN 145
0.0086
ALA 146
0.0118
SER 147
0.0111
ALA 148
0.0055
PRO 149
0.0041
THR 150
0.0017
ALA 151
0.0029
ALA 152
0.0036
ASP 153
0.0044
VAL 154
0.0054
GLN 155
0.0064
ASN 156
0.0028
ILE 157
0.0008
PHE 158
0.0037
LEU 159
0.0047
VAL 160
0.0080
GLY 161
0.0076
HIS 162
0.0082
SER 163
0.0073
ALA 164
0.0093
GLY 165
0.0103
GLY 166
0.0108
ALA 167
0.0106
ILE 168
0.0128
ALA 169
0.0128
SER 170
0.0130
ASP 171
0.0129
VAL 172
0.0123
LEU 173
0.0103
LEU 174
0.0133
ALA 175
0.0151
PRO 176
0.0158
GLY 177
0.0143
LEU 178
0.0136
LEU 179
0.0097
PRO 180
0.0133
ALA 181
0.0122
ASN 182
0.0114
VAL 183
0.0088
ARG 184
0.0047
ARG 185
0.0073
SER 186
0.0048
VAL 187
0.0024
ARG 188
0.0033
GLY 189
0.0061
LEU 190
0.0084
ILE 191
0.0111
VAL 192
0.0112
PHE 193
0.0116
GLY 194
0.0101
GLY 195
0.0090
MET 196
0.0108
MET 197
0.0115
HIS 198
0.0087
TYR 199
0.0090
ARG 200
0.0144
GLY 201
0.0326
LEU 202
0.0255
GLU 203
0.0315
TYR 204
0.0130
PRO 205
0.0142
ILE 206
0.0126
PRO 207
0.0126
PRO 208
0.0045
PHE 209
0.0044
VAL 210
0.0089
LEU 211
0.0121
PRO 212
0.0115
GLY 213
0.0106
TYR 214
0.0131
TYR 215
0.0159
GLY 216
0.0178
THR 217
0.0212
ASP 218
0.0226
GLU 219
0.0273
ASP 220
0.0222
VAL 221
0.0190
ARG 222
0.0196
ALA 223
0.0236
HIS 224
0.0211
GLU 225
0.0190
PRO 226
0.0206
LEU 227
0.0179
GLY 228
0.0245
LEU 229
0.0209
LEU 230
0.0188
GLU 231
0.0197
SER 232
0.0243
ALA 233
0.0174
SER 234
0.0176
ASP 235
0.0157
GLU 236
0.0247
ILE 237
0.0150
VAL 238
0.0093
ARG 239
0.0202
GLY 240
0.0059
LEU 241
0.0066
PRO 242
0.0075
ASP 243
0.0104
VAL 244
0.0127
LEU 245
0.0133
MET 246
0.0150
VAL 247
0.0157
LEU 248
0.0161
SER 249
0.0200
GLU 250
0.0260
HIS 251
0.0249
ASP 252
0.0140
VAL 253
0.0093
ALA 254
0.0143
ALA 255
0.0116
MET 256
0.0089
ARG 257
0.0147
ALA 258
0.0134
ALA 259
0.0083
VAL 260
0.0148
THR 261
0.0155
ASP 262
0.0117
PHE 263
0.0138
ARG 264
0.0195
SER 265
0.0192
ALA 266
0.0185
LEU 267
0.0186
ALA 268
0.0203
GLU 269
0.0196
ARG 270
0.0138
THR 271
0.0113
GLY 272
0.0170
LYS 273
0.0163
ASP 274
0.0198
VAL 275
0.0190
PRO 276
0.0155
LEU 277
0.0166
LEU 278
0.0160
VAL 279
0.0188
ALA 280
0.0186
GLN 281
0.0244
GLY 282
0.0254
HIS 283
0.0189
ASN 284
0.0124
HIS 285
0.0105
ILE 286
0.0117
SER 287
0.0131
PRO 288
0.0068
HIS 289
0.0086
TYR 290
0.0074
ALA 291
0.0051
LEU 292
0.0094
SER 293
0.0145
SER 294
0.0114
GLY 295
0.0144
GLU 296
0.0081
GLY 297
0.0037
GLU 298
0.0089
GLU 299
0.0089
TRP 300
0.0099
GLY 301
0.0107
HIS 302
0.0095
ASP 303
0.0090
VAL 304
0.0092
ILE 305
0.0071
ARG 306
0.0042
TRP 307
0.0060
MET 308
0.0052
ARG 309
0.0028
ALA 310
0.0042
LYS 311
0.0050
LEU 312
0.0041
ALA 313
0.0034
SER 314
0.0051
GLY 315
0.0058
ASN 316
0.0124
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.