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 = 0.0309
ASN 8
0.0308
ALA 9
0.0272
ALA 10
0.0224
GLY 11
0.0182
THR 12
0.0128
ILE 13
0.0108
SER 14
0.0079
ASN 15
0.0054
ASP 16
0.0034
ILE 17
0.0032
LEU 18
0.0043
ALA 19
0.0060
GLN 20
0.0067
VAL 21
0.0070
THR 22
0.0085
PHE 23
0.0101
ALA 24
0.0100
ASN 25
0.0112
GLU 26
0.0129
ALA 27
0.0142
ILE 28
0.0139
TYR 29
0.0141
PRO 30
0.0174
LEU 31
0.0185
LEU 32
0.0181
GLU 33
0.0203
LYS 34
0.0231
ARG 35
0.0229
ARG 36
0.0227
ALA 37
0.0263
GLU 38
0.0251
ILE 39
0.0213
GLU 40
0.0231
ASN 41
0.0257
VAL 42
0.0226
THR 43
0.0228
ARG 44
0.0198
LYS 45
0.0198
THR 46
0.0185
PHE 47
0.0175
ARG 48
0.0163
TYR 49
0.0141
GLY 50
0.0158
ALA 51
0.0185
LEU 52
0.0170
PRO 53
0.0169
GLY 54
0.0152
SER 55
0.0150
GLU 56
0.0155
MET 57
0.0136
ASP 58
0.0150
VAL 59
0.0150
TYR 60
0.0170
TYR 61
0.0189
PRO 62
0.0207
SER 63
0.0245
SER 64
0.0252
THR 65
0.0238
PRO 66
0.0258
SER 67
0.0228
GLY 68
0.0224
LYS 69
0.0186
ALA 70
0.0166
PRO 71
0.0130
VAL 72
0.0109
LEU 73
0.0097
ALA 74
0.0075
PHE 75
0.0071
VAL 76
0.0055
HIS 77
0.0069
GLY 78
0.0053
GLY 79
0.0066
ALA 80
0.0055
TYR 81
0.0080
VAL 82
0.0105
HIS 83
0.0108
GLY 84
0.0104
SER 85
0.0119
LYS 86
0.0123
THR 87
0.0138
HIS 88
0.0131
PRO 89
0.0162
PRO 90
0.0172
PRO 91
0.0161
GLY 92
0.0133
ASP 93
0.0160
LEU 94
0.0155
ILE 95
0.0118
TYR 96
0.0121
LYS 97
0.0154
ASN 98
0.0151
VAL 99
0.0125
GLY 100
0.0147
ALA 101
0.0179
PHE 102
0.0170
TYR 103
0.0153
ALA 104
0.0178
SER 105
0.0207
GLN 106
0.0194
GLY 107
0.0189
PHE 108
0.0153
VAL 109
0.0148
THR 110
0.0129
VAL 111
0.0113
ILE 112
0.0108
PRO 113
0.0107
ASP 114
0.0118
TYR 115
0.0109
ARG 116
0.0129
LYS 117
0.0125
LEU 118
0.0131
PRO 119
0.0149
GLY 120
0.0172
MET 121
0.0147
LYS 122
0.0130
TRP 123
0.0108
PRO 124
0.0108
ASP 125
0.0116
ALA 126
0.0091
PRO 127
0.0073
SER 128
0.0098
ASP 129
0.0104
ILE 130
0.0075
ALA 131
0.0073
SER 132
0.0103
ALA 133
0.0100
LEU 134
0.0073
THR 135
0.0086
PHE 136
0.0117
LEU 137
0.0107
VAL 138
0.0088
ALA 139
0.0111
HIS 140
0.0144
SER 141
0.0137
SER 142
0.0169
ASP 143
0.0191
VAL 144
0.0174
ASN 145
0.0188
ALA 146
0.0222
SER 147
0.0251
ALA 148
0.0227
PRO 149
0.0242
THR 150
0.0211
ALA 151
0.0183
ALA 152
0.0145
ASP 153
0.0124
VAL 154
0.0093
GLN 155
0.0073
ASN 156
0.0087
ILE 157
0.0071
PHE 158
0.0072
LEU 159
0.0046
VAL 160
0.0055
GLY 161
0.0036
HIS 162
0.0040
SER 163
0.0022
ALA 164
0.0026
GLY 165
0.0028
GLY 166
0.0022
ALA 167
0.0034
ILE 168
0.0037
ALA 169
0.0017
SER 170
0.0039
ASP 171
0.0058
VAL 172
0.0047
LEU 173
0.0048
LEU 174
0.0082
ALA 175
0.0098
PRO 176
0.0116
GLY 177
0.0114
LEU 178
0.0091
LEU 179
0.0067
PRO 180
0.0072
ALA 181
0.0053
ASN 182
0.0033
VAL 183
0.0035
ARG 184
0.0022
ARG 185
0.0024
SER 186
0.0037
VAL 187
0.0038
ARG 188
0.0073
GLY 189
0.0076
LEU 190
0.0060
ILE 191
0.0073
VAL 192
0.0060
PHE 193
0.0067
GLY 194
0.0062
GLY 195
0.0046
MET 196
0.0049
MET 197
0.0077
HIS 198
0.0102
TYR 199
0.0107
ARG 200
0.0143
GLY 201
0.0148
LEU 202
0.0114
GLU 203
0.0089
TYR 204
0.0053
PRO 205
0.0023
ILE 206
0.0045
PRO 207
0.0080
PRO 208
0.0098
PHE 209
0.0125
VAL 210
0.0099
LEU 211
0.0110
PRO 212
0.0143
GLY 213
0.0142
TYR 214
0.0118
TYR 215
0.0129
GLY 216
0.0168
THR 217
0.0185
ASP 218
0.0174
GLU 219
0.0193
ASP 220
0.0167
VAL 221
0.0136
ARG 222
0.0153
ALA 223
0.0157
HIS 224
0.0123
GLU 225
0.0101
PRO 226
0.0087
LEU 227
0.0118
GLY 228
0.0141
LEU 229
0.0122
LEU 230
0.0126
GLU 231
0.0163
SER 232
0.0169
ALA 233
0.0144
SER 234
0.0158
ASP 235
0.0161
GLU 236
0.0132
ILE 237
0.0109
VAL 238
0.0123
ARG 239
0.0124
GLY 240
0.0084
LEU 241
0.0080
PRO 242
0.0076
ASP 243
0.0105
VAL 244
0.0099
LEU 245
0.0111
MET 246
0.0107
VAL 247
0.0109
LEU 248
0.0107
SER 249
0.0114
GLU 250
0.0141
HIS 251
0.0118
ASP 252
0.0091
VAL 253
0.0075
ALA 254
0.0098
ALA 255
0.0087
MET 256
0.0077
ARG 257
0.0109
ALA 258
0.0124
ALA 259
0.0105
VAL 260
0.0104
THR 261
0.0140
ASP 262
0.0147
PHE 263
0.0124
ARG 264
0.0139
SER 265
0.0171
ALA 266
0.0164
LEU 267
0.0143
ALA 268
0.0173
GLU 269
0.0195
ARG 270
0.0174
THR 271
0.0161
GLY 272
0.0193
LYS 273
0.0178
ASP 274
0.0185
VAL 275
0.0154
PRO 276
0.0158
LEU 277
0.0150
LEU 278
0.0151
VAL 279
0.0153
ALA 280
0.0143
GLN 281
0.0166
GLY 282
0.0160
HIS 283
0.0128
ASN 284
0.0094
HIS 285
0.0068
ILE 286
0.0071
SER 287
0.0102
PRO 288
0.0104
HIS 289
0.0099
TYR 290
0.0115
ALA 291
0.0139
LEU 292
0.0147
SER 293
0.0180
SER 294
0.0183
GLY 295
0.0208
GLU 296
0.0194
GLY 297
0.0172
GLU 298
0.0171
GLU 299
0.0183
TRP 300
0.0156
GLY 301
0.0148
HIS 302
0.0179
ASP 303
0.0171
VAL 304
0.0141
ILE 305
0.0158
ARG 306
0.0181
TRP 307
0.0156
MET 308
0.0136
ARG 309
0.0167
ALA 310
0.0174
LYS 311
0.0141
LEU 312
0.0145
ALA 313
0.0179
SER 314
0.0171
GLY 315
0.0142
ASN 316
0.0167
ASN 8
0.0309
ALA 9
0.0302
ALA 10
0.0257
GLY 11
0.0250
THR 12
0.0200
ILE 13
0.0167
SER 14
0.0151
ASN 15
0.0107
ASP 16
0.0125
ILE 17
0.0113
LEU 18
0.0141
ALA 19
0.0166
GLN 20
0.0150
VAL 21
0.0150
THR 22
0.0182
PHE 23
0.0193
ALA 24
0.0174
ASN 25
0.0191
GLU 26
0.0223
ALA 27
0.0228
ILE 28
0.0204
TYR 29
0.0203
PRO 30
0.0243
LEU 31
0.0241
LEU 32
0.0225
GLU 33
0.0254
LYS 34
0.0282
ARG 35
0.0262
ARG 36
0.0258
ALA 37
0.0283
GLU 38
0.0261
ILE 39
0.0224
GLU 40
0.0239
ASN 41
0.0253
VAL 42
0.0213
THR 43
0.0207
ARG 44
0.0186
LYS 45
0.0184
THR 46
0.0180
PHE 47
0.0170
ARG 48
0.0172
TYR 49
0.0156
GLY 50
0.0170
ALA 51
0.0191
LEU 52
0.0166
PRO 53
0.0161
GLY 54
0.0157
SER 55
0.0164
GLU 56
0.0160
MET 57
0.0137
ASP 58
0.0146
VAL 59
0.0135
TYR 60
0.0150
TYR 61
0.0155
PRO 62
0.0168
SER 63
0.0204
SER 64
0.0196
THR 65
0.0172
PRO 66
0.0178
SER 67
0.0139
GLY 68
0.0142
LYS 69
0.0110
ALA 70
0.0103
PRO 71
0.0073
VAL 72
0.0063
LEU 73
0.0066
ALA 74
0.0053
PHE 75
0.0064
VAL 76
0.0055
HIS 77
0.0078
GLY 78
0.0068
GLY 79
0.0085
ALA 80
0.0068
TYR 81
0.0089
VAL 82
0.0115
HIS 83
0.0121
GLY 84
0.0123
SER 85
0.0133
LYS 86
0.0132
THR 87
0.0156
HIS 88
0.0149
PRO 89
0.0174
PRO 90
0.0190
PRO 91
0.0187
GLY 92
0.0175
ASP 93
0.0190
LEU 94
0.0186
ILE 95
0.0149
TYR 96
0.0140
LYS 97
0.0167
ASN 98
0.0168
VAL 99
0.0133
GLY 100
0.0143
ALA 101
0.0176
PHE 102
0.0169
TYR 103
0.0138
ALA 104
0.0154
SER 105
0.0188
GLN 106
0.0171
GLY 107
0.0149
PHE 108
0.0115
VAL 109
0.0108
THR 110
0.0105
VAL 111
0.0095
ILE 112
0.0104
PRO 113
0.0107
ASP 114
0.0125
TYR 115
0.0117
ARG 116
0.0136
LYS 117
0.0133
LEU 118
0.0140
PRO 119
0.0158
GLY 120
0.0181
MET 121
0.0154
LYS 122
0.0132
TRP 123
0.0109
PRO 124
0.0115
ASP 125
0.0125
ALA 126
0.0097
PRO 127
0.0081
SER 128
0.0113
ASP 129
0.0115
ILE 130
0.0082
ALA 131
0.0089
SER 132
0.0119
ALA 133
0.0104
LEU 134
0.0074
THR 135
0.0102
PHE 136
0.0122
LEU 137
0.0095
VAL 138
0.0080
ALA 139
0.0117
HIS 140
0.0133
SER 141
0.0105
SER 142
0.0131
ASP 143
0.0162
VAL 144
0.0141
ASN 145
0.0139
ALA 146
0.0175
SER 147
0.0199
ALA 148
0.0177
PRO 149
0.0188
THR 150
0.0151
ALA 151
0.0118
ALA 152
0.0088
ASP 153
0.0054
VAL 154
0.0037
GLN 155
0.0015
ASN 156
0.0033
ILE 157
0.0024
PHE 158
0.0043
LEU 159
0.0024
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0054
SER 163
0.0039
ALA 164
0.0027
GLY 165
0.0032
GLY 166
0.0020
ALA 167
0.0029
ILE 168
0.0038
ALA 169
0.0022
SER 170
0.0051
ASP 171
0.0072
VAL 172
0.0071
LEU 173
0.0082
LEU 174
0.0112
ALA 175
0.0128
PRO 176
0.0160
GLY 177
0.0163
LEU 178
0.0129
LEU 179
0.0110
PRO 180
0.0129
ALA 181
0.0126
ASN 182
0.0098
VAL 183
0.0074
ARG 184
0.0082
ARG 185
0.0080
SER 186
0.0041
VAL 187
0.0040
ARG 188
0.0066
GLY 189
0.0073
LEU 190
0.0062
ILE 191
0.0073
VAL 192
0.0065
PHE 193
0.0079
GLY 194
0.0077
GLY 195
0.0047
MET 196
0.0033
MET 197
0.0068
HIS 198
0.0083
TYR 199
0.0073
ARG 200
0.0110
GLY 201
0.0105
LEU 202
0.0075
GLU 203
0.0043
TYR 204
0.0025
PRO 205
0.0050
ILE 206
0.0054
PRO 207
0.0086
PRO 208
0.0085
PHE 209
0.0118
VAL 210
0.0095
LEU 211
0.0092
PRO 212
0.0125
GLY 213
0.0137
TYR 214
0.0114
TYR 215
0.0120
GLY 216
0.0153
THR 217
0.0159
ASP 218
0.0139
GLU 219
0.0171
ASP 220
0.0156
VAL 221
0.0115
ARG 222
0.0135
ALA 223
0.0155
HIS 224
0.0123
GLU 225
0.0091
PRO 226
0.0088
LEU 227
0.0119
GLY 228
0.0143
LEU 229
0.0138
LEU 230
0.0147
GLU 231
0.0182
SER 232
0.0197
ALA 233
0.0183
SER 234
0.0214
ASP 235
0.0224
GLU 236
0.0204
ILE 237
0.0166
VAL 238
0.0172
ARG 239
0.0183
GLY 240
0.0142
LEU 241
0.0120
PRO 242
0.0102
ASP 243
0.0122
VAL 244
0.0112
LEU 245
0.0120
MET 246
0.0118
VAL 247
0.0123
LEU 248
0.0129
SER 249
0.0148
GLU 250
0.0182
HIS 251
0.0167
ASP 252
0.0128
VAL 253
0.0105
ALA 254
0.0112
ALA 255
0.0081
MET 256
0.0081
ARG 257
0.0121
ALA 258
0.0124
ALA 259
0.0100
VAL 260
0.0109
THR 261
0.0148
ASP 262
0.0150
PHE 263
0.0131
ARG 264
0.0152
SER 265
0.0187
ALA 266
0.0181
LEU 267
0.0166
ALA 268
0.0200
GLU 269
0.0226
ARG 270
0.0210
THR 271
0.0202
GLY 272
0.0235
LYS 273
0.0213
ASP 274
0.0212
VAL 275
0.0175
PRO 276
0.0175
LEU 277
0.0167
LEU 278
0.0170
VAL 279
0.0179
ALA 280
0.0173
GLN 281
0.0208
GLY 282
0.0214
HIS 283
0.0178
ASN 284
0.0151
HIS 285
0.0114
ILE 286
0.0124
SER 287
0.0156
PRO 288
0.0140
HIS 289
0.0129
TYR 290
0.0157
ALA 291
0.0178
LEU 292
0.0170
SER 293
0.0200
SER 294
0.0221
GLY 295
0.0241
GLU 296
0.0237
GLY 297
0.0212
GLU 298
0.0196
GLU 299
0.0204
TRP 300
0.0174
GLY 301
0.0157
HIS 302
0.0182
ASP 303
0.0176
VAL 304
0.0140
ILE 305
0.0147
ARG 306
0.0172
TRP 307
0.0150
MET 308
0.0119
ARG 309
0.0142
ALA 310
0.0160
LYS 311
0.0128
LEU 312
0.0114
ALA 313
0.0150
SER 314
0.0159
GLY 315
0.0126
ASN 316
0.0146
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.