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 = 0.0859
ASN 8
0.0859
ALA 9
0.0596
ALA 10
0.0200
GLY 11
0.0319
THR 12
0.0118
ILE 13
0.0038
SER 14
0.0103
ASN 15
0.0178
ASP 16
0.0100
ILE 17
0.0102
LEU 18
0.0140
ALA 19
0.0105
GLN 20
0.0041
VAL 21
0.0089
THR 22
0.0151
PHE 23
0.0143
ALA 24
0.0087
ASN 25
0.0091
GLU 26
0.0170
ALA 27
0.0192
ILE 28
0.0091
TYR 29
0.0072
PRO 30
0.0091
LEU 31
0.0126
LEU 32
0.0111
GLU 33
0.0136
LYS 34
0.0162
ARG 35
0.0163
ARG 36
0.0151
ALA 37
0.0175
GLU 38
0.0157
ILE 39
0.0123
GLU 40
0.0116
ASN 41
0.0117
VAL 42
0.0094
THR 43
0.0093
ARG 44
0.0073
LYS 45
0.0091
THR 46
0.0088
PHE 47
0.0105
ARG 48
0.0081
TYR 49
0.0064
GLY 50
0.0053
ALA 51
0.0070
LEU 52
0.0074
PRO 53
0.0104
GLY 54
0.0084
SER 55
0.0048
GLU 56
0.0049
MET 57
0.0057
ASP 58
0.0059
VAL 59
0.0084
TYR 60
0.0085
TYR 61
0.0077
PRO 62
0.0080
SER 63
0.0092
SER 64
0.0327
THR 65
0.0308
PRO 66
0.0556
SER 67
0.0461
GLY 68
0.0196
LYS 69
0.0134
ALA 70
0.0090
PRO 71
0.0089
VAL 72
0.0067
LEU 73
0.0050
ALA 74
0.0031
PHE 75
0.0027
VAL 76
0.0065
HIS 77
0.0035
GLY 78
0.0027
GLY 79
0.0060
ALA 80
0.0080
TYR 81
0.0095
VAL 82
0.0142
HIS 83
0.0143
GLY 84
0.0081
SER 85
0.0064
LYS 86
0.0038
THR 87
0.0035
HIS 88
0.0084
PRO 89
0.0104
PRO 90
0.0115
PRO 91
0.0117
GLY 92
0.0086
ASP 93
0.0099
LEU 94
0.0085
ILE 95
0.0061
TYR 96
0.0036
LYS 97
0.0039
ASN 98
0.0034
VAL 99
0.0027
GLY 100
0.0043
ALA 101
0.0036
PHE 102
0.0033
TYR 103
0.0037
ALA 104
0.0060
SER 105
0.0055
GLN 106
0.0044
GLY 107
0.0038
PHE 108
0.0069
VAL 109
0.0063
THR 110
0.0062
VAL 111
0.0057
ILE 112
0.0046
PRO 113
0.0056
ASP 114
0.0059
TYR 115
0.0088
ARG 116
0.0171
LYS 117
0.0139
LEU 118
0.0149
PRO 119
0.0190
GLY 120
0.0262
MET 121
0.0214
LYS 122
0.0176
TRP 123
0.0157
PRO 124
0.0194
ASP 125
0.0185
ALA 126
0.0110
PRO 127
0.0147
SER 128
0.0153
ASP 129
0.0117
ILE 130
0.0110
ALA 131
0.0147
SER 132
0.0079
ALA 133
0.0071
LEU 134
0.0100
THR 135
0.0103
PHE 136
0.0117
LEU 137
0.0125
VAL 138
0.0156
ALA 139
0.0165
HIS 140
0.0220
SER 141
0.0225
SER 142
0.0255
ASP 143
0.0232
VAL 144
0.0186
ASN 145
0.0186
ALA 146
0.0222
SER 147
0.0191
ALA 148
0.0133
PRO 149
0.0117
THR 150
0.0091
ALA 151
0.0115
ALA 152
0.0110
ASP 153
0.0103
VAL 154
0.0096
GLN 155
0.0092
ASN 156
0.0084
ILE 157
0.0066
PHE 158
0.0073
LEU 159
0.0079
VAL 160
0.0059
GLY 161
0.0047
HIS 162
0.0037
SER 163
0.0036
ALA 164
0.0024
GLY 165
0.0059
GLY 166
0.0081
ALA 167
0.0094
ILE 168
0.0106
ALA 169
0.0125
SER 170
0.0160
ASP 171
0.0168
VAL 172
0.0159
LEU 173
0.0167
LEU 174
0.0190
ALA 175
0.0197
PRO 176
0.0178
GLY 177
0.0167
LEU 178
0.0150
LEU 179
0.0149
PRO 180
0.0128
ALA 181
0.0129
ASN 182
0.0115
VAL 183
0.0120
ARG 184
0.0114
ARG 185
0.0099
SER 186
0.0096
VAL 187
0.0113
ARG 188
0.0096
GLY 189
0.0086
LEU 190
0.0081
ILE 191
0.0077
VAL 192
0.0093
PHE 193
0.0075
GLY 194
0.0061
GLY 195
0.0068
MET 196
0.0065
MET 197
0.0146
HIS 198
0.0153
TYR 199
0.0156
ARG 200
0.0293
GLY 201
0.0506
LEU 202
0.0431
GLU 203
0.0491
TYR 204
0.0242
PRO 205
0.0307
ILE 206
0.0254
PRO 207
0.0250
PRO 208
0.0180
PHE 209
0.0174
VAL 210
0.0142
LEU 211
0.0107
PRO 212
0.0141
GLY 213
0.0170
TYR 214
0.0125
TYR 215
0.0105
GLY 216
0.0182
THR 217
0.0156
ASP 218
0.0128
GLU 219
0.0097
ASP 220
0.0138
VAL 221
0.0089
ARG 222
0.0185
ALA 223
0.0245
HIS 224
0.0180
GLU 225
0.0153
PRO 226
0.0196
LEU 227
0.0229
GLY 228
0.0278
LEU 229
0.0253
LEU 230
0.0234
GLU 231
0.0284
SER 232
0.0321
ALA 233
0.0230
SER 234
0.0238
ASP 235
0.0311
GLU 236
0.0492
ILE 237
0.0301
VAL 238
0.0088
ARG 239
0.0329
GLY 240
0.0054
LEU 241
0.0059
PRO 242
0.0048
ASP 243
0.0103
VAL 244
0.0066
LEU 245
0.0049
MET 246
0.0072
VAL 247
0.0080
LEU 248
0.0162
SER 249
0.0168
GLU 250
0.0227
HIS 251
0.0193
ASP 252
0.0137
VAL 253
0.0160
ALA 254
0.0257
ALA 255
0.0244
MET 256
0.0135
ARG 257
0.0216
ALA 258
0.0231
ALA 259
0.0157
VAL 260
0.0142
THR 261
0.0169
ASP 262
0.0156
PHE 263
0.0156
ARG 264
0.0124
SER 265
0.0149
ALA 266
0.0164
LEU 267
0.0116
ALA 268
0.0145
GLU 269
0.0231
ARG 270
0.0142
THR 271
0.0136
GLY 272
0.0228
LYS 273
0.0182
ASP 274
0.0166
VAL 275
0.0081
PRO 276
0.0076
LEU 277
0.0089
LEU 278
0.0083
VAL 279
0.0124
ALA 280
0.0167
GLN 281
0.0225
GLY 282
0.0230
HIS 283
0.0165
ASN 284
0.0089
HIS 285
0.0061
ILE 286
0.0042
SER 287
0.0085
PRO 288
0.0044
HIS 289
0.0053
TYR 290
0.0052
ALA 291
0.0049
LEU 292
0.0042
SER 293
0.0068
SER 294
0.0065
GLY 295
0.0085
GLU 296
0.0036
GLY 297
0.0025
GLU 298
0.0040
GLU 299
0.0051
TRP 300
0.0036
GLY 301
0.0027
HIS 302
0.0025
ASP 303
0.0011
VAL 304
0.0034
ILE 305
0.0048
ARG 306
0.0072
TRP 307
0.0074
MET 308
0.0105
ARG 309
0.0130
ALA 310
0.0150
LYS 311
0.0150
LEU 312
0.0147
ALA 313
0.0235
SER 314
0.0245
GLY 315
0.0134
ASN 316
0.0286
ASN 8
0.0351
ALA 9
0.0267
ALA 10
0.0131
GLY 11
0.0138
THR 12
0.0060
ILE 13
0.0038
SER 14
0.0032
ASN 15
0.0035
ASP 16
0.0047
ILE 17
0.0068
LEU 18
0.0106
ALA 19
0.0074
GLN 20
0.0068
VAL 21
0.0095
THR 22
0.0108
PHE 23
0.0101
ALA 24
0.0072
ASN 25
0.0070
GLU 26
0.0101
ALA 27
0.0110
ILE 28
0.0069
TYR 29
0.0053
PRO 30
0.0074
LEU 31
0.0106
LEU 32
0.0096
GLU 33
0.0107
LYS 34
0.0132
ARG 35
0.0138
ARG 36
0.0122
ALA 37
0.0138
GLU 38
0.0131
ILE 39
0.0116
GLU 40
0.0109
ASN 41
0.0097
VAL 42
0.0070
THR 43
0.0059
ARG 44
0.0068
LYS 45
0.0067
THR 46
0.0074
PHE 47
0.0088
ARG 48
0.0072
TYR 49
0.0071
GLY 50
0.0069
ALA 51
0.0069
LEU 52
0.0069
PRO 53
0.0069
GLY 54
0.0068
SER 55
0.0070
GLU 56
0.0071
MET 57
0.0064
ASP 58
0.0061
VAL 59
0.0056
TYR 60
0.0063
TYR 61
0.0066
PRO 62
0.0099
SER 63
0.0115
SER 64
0.0178
THR 65
0.0131
PRO 66
0.0180
SER 67
0.0229
GLY 68
0.0135
LYS 69
0.0121
ALA 70
0.0080
PRO 71
0.0076
VAL 72
0.0059
LEU 73
0.0060
ALA 74
0.0057
PHE 75
0.0056
VAL 76
0.0008
HIS 77
0.0022
GLY 78
0.0040
GLY 79
0.0054
ALA 80
0.0104
TYR 81
0.0077
VAL 82
0.0113
HIS 83
0.0140
GLY 84
0.0103
SER 85
0.0089
LYS 86
0.0075
THR 87
0.0088
HIS 88
0.0150
PRO 89
0.0156
PRO 90
0.0164
PRO 91
0.0169
GLY 92
0.0104
ASP 93
0.0089
LEU 94
0.0084
ILE 95
0.0089
TYR 96
0.0071
LYS 97
0.0066
ASN 98
0.0069
VAL 99
0.0075
GLY 100
0.0078
ALA 101
0.0076
PHE 102
0.0080
TYR 103
0.0085
ALA 104
0.0087
SER 105
0.0096
GLN 106
0.0108
GLY 107
0.0102
PHE 108
0.0083
VAL 109
0.0063
THR 110
0.0065
VAL 111
0.0057
ILE 112
0.0040
PRO 113
0.0036
ASP 114
0.0046
TYR 115
0.0048
ARG 116
0.0091
LYS 117
0.0099
LEU 118
0.0106
PRO 119
0.0117
GLY 120
0.0131
MET 121
0.0108
LYS 122
0.0096
TRP 123
0.0091
PRO 124
0.0089
ASP 125
0.0088
ALA 126
0.0073
PRO 127
0.0080
SER 128
0.0065
ASP 129
0.0057
ILE 130
0.0052
ALA 131
0.0064
SER 132
0.0054
ALA 133
0.0049
LEU 134
0.0059
THR 135
0.0065
PHE 136
0.0091
LEU 137
0.0076
VAL 138
0.0091
ALA 139
0.0112
HIS 140
0.0132
SER 141
0.0127
SER 142
0.0143
ASP 143
0.0133
VAL 144
0.0114
ASN 145
0.0115
ALA 146
0.0154
SER 147
0.0164
ALA 148
0.0111
PRO 149
0.0101
THR 150
0.0087
ALA 151
0.0101
ALA 152
0.0093
ASP 153
0.0086
VAL 154
0.0071
GLN 155
0.0067
ASN 156
0.0052
ILE 157
0.0057
PHE 158
0.0057
LEU 159
0.0062
VAL 160
0.0050
GLY 161
0.0044
HIS 162
0.0042
SER 163
0.0039
ALA 164
0.0033
GLY 165
0.0042
GLY 166
0.0058
ALA 167
0.0059
ILE 168
0.0057
ALA 169
0.0067
SER 170
0.0075
ASP 171
0.0074
VAL 172
0.0068
LEU 173
0.0065
LEU 174
0.0083
ALA 175
0.0091
PRO 176
0.0085
GLY 177
0.0070
LEU 178
0.0058
LEU 179
0.0046
PRO 180
0.0045
ALA 181
0.0045
ASN 182
0.0047
VAL 183
0.0045
ARG 184
0.0029
ARG 185
0.0029
SER 186
0.0045
VAL 187
0.0037
ARG 188
0.0051
GLY 189
0.0059
LEU 190
0.0080
ILE 191
0.0092
VAL 192
0.0087
PHE 193
0.0084
GLY 194
0.0075
GLY 195
0.0073
MET 196
0.0071
MET 197
0.0092
HIS 198
0.0074
TYR 199
0.0055
ARG 200
0.0080
GLY 201
0.0134
LEU 202
0.0108
GLU 203
0.0136
TYR 204
0.0096
PRO 205
0.0125
ILE 206
0.0101
PRO 207
0.0105
PRO 208
0.0086
PHE 209
0.0094
VAL 210
0.0078
LEU 211
0.0090
PRO 212
0.0100
GLY 213
0.0110
TYR 214
0.0102
TYR 215
0.0105
GLY 216
0.0150
THR 217
0.0150
ASP 218
0.0113
GLU 219
0.0159
ASP 220
0.0151
VAL 221
0.0119
ARG 222
0.0117
ALA 223
0.0158
HIS 224
0.0143
GLU 225
0.0128
PRO 226
0.0146
LEU 227
0.0131
GLY 228
0.0175
LEU 229
0.0153
LEU 230
0.0147
GLU 231
0.0153
SER 232
0.0173
ALA 233
0.0105
SER 234
0.0082
ASP 235
0.0141
GLU 236
0.0188
ILE 237
0.0084
VAL 238
0.0108
ARG 239
0.0182
GLY 240
0.0029
LEU 241
0.0056
PRO 242
0.0053
ASP 243
0.0067
VAL 244
0.0107
LEU 245
0.0112
MET 246
0.0125
VAL 247
0.0132
LEU 248
0.0106
SER 249
0.0111
GLU 250
0.0118
HIS 251
0.0101
ASP 252
0.0073
VAL 253
0.0038
ALA 254
0.0050
ALA 255
0.0036
MET 256
0.0078
ARG 257
0.0099
ALA 258
0.0084
ALA 259
0.0084
VAL 260
0.0137
THR 261
0.0138
ASP 262
0.0124
PHE 263
0.0134
ARG 264
0.0176
SER 265
0.0184
ALA 266
0.0178
LEU 267
0.0159
ALA 268
0.0180
GLU 269
0.0211
ARG 270
0.0148
THR 271
0.0108
GLY 272
0.0170
LYS 273
0.0140
ASP 274
0.0163
VAL 275
0.0151
PRO 276
0.0125
LEU 277
0.0136
LEU 278
0.0128
VAL 279
0.0139
ALA 280
0.0102
GLN 281
0.0115
GLY 282
0.0115
HIS 283
0.0099
ASN 284
0.0073
HIS 285
0.0070
ILE 286
0.0072
SER 287
0.0075
PRO 288
0.0023
HIS 289
0.0036
TYR 290
0.0027
ALA 291
0.0021
LEU 292
0.0050
SER 293
0.0080
SER 294
0.0058
GLY 295
0.0087
GLU 296
0.0046
GLY 297
0.0034
GLU 298
0.0048
GLU 299
0.0063
TRP 300
0.0081
GLY 301
0.0086
HIS 302
0.0086
ASP 303
0.0090
VAL 304
0.0104
ILE 305
0.0101
ARG 306
0.0087
TRP 307
0.0085
MET 308
0.0093
ARG 309
0.0089
ALA 310
0.0080
LYS 311
0.0079
LEU 312
0.0086
ALA 313
0.0105
SER 314
0.0098
GLY 315
0.0067
ASN 316
0.0157
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.