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 = 0.0352
ASN 8
0.0249
ALA 9
0.0228
ALA 10
0.0173
GLY 11
0.0181
THR 12
0.0204
ILE 13
0.0175
SER 14
0.0143
ASN 15
0.0128
ASP 16
0.0148
ILE 17
0.0125
LEU 18
0.0156
ALA 19
0.0160
GLN 20
0.0118
VAL 21
0.0119
THR 22
0.0150
PHE 23
0.0141
ALA 24
0.0105
ASN 25
0.0121
GLU 26
0.0141
ALA 27
0.0129
ILE 28
0.0134
TYR 29
0.0147
PRO 30
0.0173
LEU 31
0.0156
LEU 32
0.0134
GLU 33
0.0160
LYS 34
0.0167
ARG 35
0.0138
ARG 36
0.0145
ALA 37
0.0147
GLU 38
0.0125
ILE 39
0.0110
GLU 40
0.0134
ASN 41
0.0136
VAL 42
0.0111
THR 43
0.0105
ARG 44
0.0099
LYS 45
0.0100
THR 46
0.0113
PHE 47
0.0113
ARG 48
0.0124
TYR 49
0.0115
GLY 50
0.0126
ALA 51
0.0140
LEU 52
0.0119
PRO 53
0.0127
GLY 54
0.0114
SER 55
0.0111
GLU 56
0.0113
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0069
TYR 60
0.0065
TYR 61
0.0056
PRO 62
0.0081
SER 63
0.0103
SER 64
0.0114
THR 65
0.0128
PRO 66
0.0161
SER 67
0.0141
GLY 68
0.0094
LYS 69
0.0089
ALA 70
0.0088
PRO 71
0.0092
VAL 72
0.0055
LEU 73
0.0042
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0040
HIS 77
0.0073
GLY 78
0.0086
GLY 79
0.0121
ALA 80
0.0118
TYR 81
0.0125
VAL 82
0.0163
HIS 83
0.0164
GLY 84
0.0132
SER 85
0.0125
LYS 86
0.0114
THR 87
0.0129
HIS 88
0.0139
PRO 89
0.0140
PRO 90
0.0140
PRO 91
0.0139
GLY 92
0.0145
ASP 93
0.0142
LEU 94
0.0126
ILE 95
0.0114
TYR 96
0.0097
LYS 97
0.0104
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0073
ALA 101
0.0100
PHE 102
0.0104
TYR 103
0.0075
ALA 104
0.0080
SER 105
0.0122
GLN 106
0.0124
GLY 107
0.0100
PHE 108
0.0074
VAL 109
0.0037
THR 110
0.0036
VAL 111
0.0034
ILE 112
0.0069
PRO 113
0.0080
ASP 114
0.0105
TYR 115
0.0108
ARG 116
0.0138
LYS 117
0.0148
LEU 118
0.0170
PRO 119
0.0196
GLY 120
0.0221
MET 121
0.0179
LYS 122
0.0163
TRP 123
0.0127
PRO 124
0.0135
ASP 125
0.0142
ALA 126
0.0107
PRO 127
0.0089
SER 128
0.0125
ASP 129
0.0117
ILE 130
0.0077
ALA 131
0.0101
SER 132
0.0124
ALA 133
0.0089
LEU 134
0.0078
THR 135
0.0124
PHE 136
0.0120
LEU 137
0.0082
VAL 138
0.0110
ALA 139
0.0139
HIS 140
0.0122
SER 141
0.0090
SER 142
0.0097
ASP 143
0.0100
VAL 144
0.0068
ASN 145
0.0046
ALA 146
0.0068
SER 147
0.0059
ALA 148
0.0040
PRO 149
0.0056
THR 150
0.0045
ALA 151
0.0036
ALA 152
0.0047
ASP 153
0.0092
VAL 154
0.0100
GLN 155
0.0142
ASN 156
0.0133
ILE 157
0.0099
PHE 158
0.0090
LEU 159
0.0063
VAL 160
0.0033
GLY 161
0.0016
HIS 162
0.0043
SER 163
0.0051
ALA 164
0.0058
GLY 165
0.0039
GLY 166
0.0013
ALA 167
0.0034
ILE 168
0.0057
ALA 169
0.0044
SER 170
0.0070
ASP 171
0.0096
VAL 172
0.0116
LEU 173
0.0137
LEU 174
0.0157
ALA 175
0.0176
PRO 176
0.0222
GLY 177
0.0230
LEU 178
0.0182
LEU 179
0.0169
PRO 180
0.0209
ALA 181
0.0230
ASN 182
0.0215
VAL 183
0.0167
ARG 184
0.0180
ARG 185
0.0201
SER 186
0.0163
VAL 187
0.0143
ARG 188
0.0162
GLY 189
0.0138
LEU 190
0.0103
ILE 191
0.0085
VAL 192
0.0051
PHE 193
0.0057
GLY 194
0.0054
GLY 195
0.0018
MET 196
0.0024
MET 197
0.0030
HIS 198
0.0039
TYR 199
0.0054
ARG 200
0.0049
GLY 201
0.0048
LEU 202
0.0055
GLU 203
0.0097
TYR 204
0.0098
PRO 205
0.0138
ILE 206
0.0146
PRO 207
0.0181
PRO 208
0.0182
PHE 209
0.0197
VAL 210
0.0161
LEU 211
0.0141
PRO 212
0.0185
GLY 213
0.0191
TYR 214
0.0153
TYR 215
0.0151
GLY 216
0.0200
THR 217
0.0210
ASP 218
0.0176
GLU 219
0.0191
ASP 220
0.0182
VAL 221
0.0134
ARG 222
0.0127
ALA 223
0.0160
HIS 224
0.0138
GLU 225
0.0092
PRO 226
0.0086
LEU 227
0.0093
GLY 228
0.0137
LEU 229
0.0157
LEU 230
0.0162
GLU 231
0.0184
SER 232
0.0229
ALA 233
0.0240
SER 234
0.0301
ASP 235
0.0326
GLU 236
0.0325
ILE 237
0.0261
VAL 238
0.0253
ARG 239
0.0297
GLY 240
0.0238
LEU 241
0.0201
PRO 242
0.0189
ASP 243
0.0192
VAL 244
0.0145
LEU 245
0.0135
MET 246
0.0111
VAL 247
0.0109
LEU 248
0.0093
SER 249
0.0114
GLU 250
0.0143
HIS 251
0.0139
ASP 252
0.0101
VAL 253
0.0096
ALA 254
0.0091
ALA 255
0.0060
MET 256
0.0052
ARG 257
0.0074
ALA 258
0.0054
ALA 259
0.0029
VAL 260
0.0068
THR 261
0.0100
ASP 262
0.0088
PHE 263
0.0094
ARG 264
0.0141
SER 265
0.0167
ALA 266
0.0166
LEU 267
0.0179
ALA 268
0.0229
GLU 269
0.0247
ARG 270
0.0248
THR 271
0.0264
GLY 272
0.0294
LYS 273
0.0276
ASP 274
0.0258
VAL 275
0.0207
PRO 276
0.0178
LEU 277
0.0156
LEU 278
0.0159
VAL 279
0.0160
ALA 280
0.0137
GLN 281
0.0175
GLY 282
0.0185
HIS 283
0.0146
ASN 284
0.0113
HIS 285
0.0086
ILE 286
0.0096
SER 287
0.0107
PRO 288
0.0097
HIS 289
0.0082
TYR 290
0.0109
ALA 291
0.0122
LEU 292
0.0106
SER 293
0.0116
SER 294
0.0138
GLY 295
0.0147
GLU 296
0.0178
GLY 297
0.0167
GLU 298
0.0147
GLU 299
0.0162
TRP 300
0.0147
GLY 301
0.0126
HIS 302
0.0161
ASP 303
0.0165
VAL 304
0.0141
ILE 305
0.0148
ARG 306
0.0187
TRP 307
0.0177
MET 308
0.0157
ARG 309
0.0190
ALA 310
0.0226
LYS 311
0.0206
LEU 312
0.0209
ALA 313
0.0273
SER 314
0.0291
GLY 315
0.0280
ASN 316
0.0350
ASN 8
0.0244
ALA 9
0.0224
ALA 10
0.0169
GLY 11
0.0177
THR 12
0.0200
ILE 13
0.0173
SER 14
0.0140
ASN 15
0.0127
ASP 16
0.0149
ILE 17
0.0127
LEU 18
0.0158
ALA 19
0.0162
GLN 20
0.0120
VAL 21
0.0122
THR 22
0.0151
PHE 23
0.0142
ALA 24
0.0106
ASN 25
0.0123
GLU 26
0.0143
ALA 27
0.0130
ILE 28
0.0132
TYR 29
0.0145
PRO 30
0.0171
LEU 31
0.0153
LEU 32
0.0131
GLU 33
0.0156
LYS 34
0.0162
ARG 35
0.0134
ARG 36
0.0143
ALA 37
0.0145
GLU 38
0.0124
ILE 39
0.0109
GLU 40
0.0133
ASN 41
0.0136
VAL 42
0.0112
THR 43
0.0107
ARG 44
0.0101
LYS 45
0.0101
THR 46
0.0114
PHE 47
0.0114
ARG 48
0.0125
TYR 49
0.0117
GLY 50
0.0128
ALA 51
0.0144
LEU 52
0.0120
PRO 53
0.0127
GLY 54
0.0114
SER 55
0.0110
GLU 56
0.0114
MET 57
0.0091
ASP 58
0.0089
VAL 59
0.0069
TYR 60
0.0066
TYR 61
0.0058
PRO 62
0.0083
SER 63
0.0106
SER 64
0.0118
THR 65
0.0131
PRO 66
0.0164
SER 67
0.0142
GLY 68
0.0096
LYS 69
0.0090
ALA 70
0.0089
PRO 71
0.0091
VAL 72
0.0054
LEU 73
0.0041
ALA 74
0.0020
PHE 75
0.0028
VAL 76
0.0041
HIS 77
0.0073
GLY 78
0.0086
GLY 79
0.0121
ALA 80
0.0118
TYR 81
0.0125
VAL 82
0.0163
HIS 83
0.0164
GLY 84
0.0132
SER 85
0.0126
LYS 86
0.0114
THR 87
0.0130
HIS 88
0.0139
PRO 89
0.0140
PRO 90
0.0140
PRO 91
0.0138
GLY 92
0.0144
ASP 93
0.0141
LEU 94
0.0126
ILE 95
0.0115
TYR 96
0.0097
LYS 97
0.0104
ASN 98
0.0107
VAL 99
0.0080
GLY 100
0.0073
ALA 101
0.0100
PHE 102
0.0103
TYR 103
0.0074
ALA 104
0.0080
SER 105
0.0123
GLN 106
0.0123
GLY 107
0.0100
PHE 108
0.0074
VAL 109
0.0038
THR 110
0.0036
VAL 111
0.0035
ILE 112
0.0070
PRO 113
0.0081
ASP 114
0.0105
TYR 115
0.0109
ARG 116
0.0139
LYS 117
0.0148
LEU 118
0.0170
PRO 119
0.0196
GLY 120
0.0224
MET 121
0.0182
LYS 122
0.0167
TRP 123
0.0131
PRO 124
0.0139
ASP 125
0.0145
ALA 126
0.0110
PRO 127
0.0092
SER 128
0.0128
ASP 129
0.0119
ILE 130
0.0079
ALA 131
0.0103
SER 132
0.0126
ALA 133
0.0091
LEU 134
0.0080
THR 135
0.0124
PHE 136
0.0121
LEU 137
0.0082
VAL 138
0.0110
ALA 139
0.0139
HIS 140
0.0121
SER 141
0.0088
SER 142
0.0094
ASP 143
0.0098
VAL 144
0.0067
ASN 145
0.0043
ALA 146
0.0066
SER 147
0.0059
ALA 148
0.0042
PRO 149
0.0061
THR 150
0.0048
ALA 151
0.0035
ALA 152
0.0046
ASP 153
0.0091
VAL 154
0.0099
GLN 155
0.0141
ASN 156
0.0132
ILE 157
0.0099
PHE 158
0.0089
LEU 159
0.0063
VAL 160
0.0032
GLY 161
0.0015
HIS 162
0.0041
SER 163
0.0050
ALA 164
0.0059
GLY 165
0.0040
GLY 166
0.0013
ALA 167
0.0039
ILE 168
0.0061
ALA 169
0.0047
SER 170
0.0073
ASP 171
0.0100
VAL 172
0.0119
LEU 173
0.0140
LEU 174
0.0161
ALA 175
0.0181
PRO 176
0.0227
GLY 177
0.0234
LEU 178
0.0186
LEU 179
0.0172
PRO 180
0.0211
ALA 181
0.0231
ASN 182
0.0215
VAL 183
0.0167
ARG 184
0.0181
ARG 185
0.0202
SER 186
0.0163
VAL 187
0.0144
ARG 188
0.0162
GLY 189
0.0137
LEU 190
0.0103
ILE 191
0.0083
VAL 192
0.0049
PHE 193
0.0053
GLY 194
0.0049
GLY 195
0.0015
MET 196
0.0025
MET 197
0.0034
HIS 198
0.0046
TYR 199
0.0060
ARG 200
0.0058
GLY 201
0.0052
LEU 202
0.0055
GLU 203
0.0096
TYR 204
0.0098
PRO 205
0.0137
ILE 206
0.0147
PRO 207
0.0182
PRO 208
0.0184
PHE 209
0.0200
VAL 210
0.0162
LEU 211
0.0142
PRO 212
0.0189
GLY 213
0.0194
TYR 214
0.0156
TYR 215
0.0156
GLY 216
0.0206
THR 217
0.0217
ASP 218
0.0184
GLU 219
0.0200
ASP 220
0.0189
VAL 221
0.0141
ARG 222
0.0135
ALA 223
0.0168
HIS 224
0.0145
GLU 225
0.0100
PRO 226
0.0092
LEU 227
0.0100
GLY 228
0.0145
LEU 229
0.0164
LEU 230
0.0167
GLU 231
0.0191
SER 232
0.0236
ALA 233
0.0246
SER 234
0.0307
ASP 235
0.0330
GLU 236
0.0329
ILE 237
0.0265
VAL 238
0.0256
ARG 239
0.0299
GLY 240
0.0240
LEU 241
0.0203
PRO 242
0.0190
ASP 243
0.0192
VAL 244
0.0145
LEU 245
0.0133
MET 246
0.0108
VAL 247
0.0104
LEU 248
0.0088
SER 249
0.0109
GLU 250
0.0138
HIS 251
0.0134
ASP 252
0.0097
VAL 253
0.0092
ALA 254
0.0085
ALA 255
0.0056
MET 256
0.0047
ARG 257
0.0068
ALA 258
0.0047
ALA 259
0.0025
VAL 260
0.0064
THR 261
0.0096
ASP 262
0.0087
PHE 263
0.0095
ARG 264
0.0140
SER 265
0.0166
ALA 266
0.0168
LEU 267
0.0181
ALA 268
0.0230
GLU 269
0.0249
ARG 270
0.0251
THR 271
0.0266
GLY 272
0.0295
LYS 273
0.0276
ASP 274
0.0257
VAL 275
0.0206
PRO 276
0.0176
LEU 277
0.0152
LEU 278
0.0155
VAL 279
0.0155
ALA 280
0.0133
GLN 281
0.0170
GLY 282
0.0181
HIS 283
0.0142
ASN 284
0.0110
HIS 285
0.0084
ILE 286
0.0095
SER 287
0.0106
PRO 288
0.0095
HIS 289
0.0080
TYR 290
0.0108
ALA 291
0.0120
LEU 292
0.0104
SER 293
0.0114
SER 294
0.0135
GLY 295
0.0144
GLU 296
0.0175
GLY 297
0.0163
GLU 298
0.0144
GLU 299
0.0159
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0159
ASP 303
0.0162
VAL 304
0.0139
ILE 305
0.0146
ARG 306
0.0186
TRP 307
0.0175
MET 308
0.0156
ARG 309
0.0190
ALA 310
0.0225
LYS 311
0.0205
LEU 312
0.0209
ALA 313
0.0274
SER 314
0.0292
GLY 315
0.0282
ASN 316
0.0352
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.