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 = 0.0319
ASN 8
0.0213
ALA 9
0.0190
ALA 10
0.0165
GLY 11
0.0180
THR 12
0.0167
ILE 13
0.0149
SER 14
0.0141
ASN 15
0.0131
ASP 16
0.0112
ILE 17
0.0098
LEU 18
0.0074
ALA 19
0.0095
GLN 20
0.0116
VAL 21
0.0101
THR 22
0.0107
PHE 23
0.0132
ALA 24
0.0120
ASN 25
0.0116
GLU 26
0.0144
ALA 27
0.0159
ILE 28
0.0131
TYR 29
0.0131
PRO 30
0.0157
LEU 31
0.0151
LEU 32
0.0141
GLU 33
0.0152
LYS 34
0.0161
ARG 35
0.0147
ARG 36
0.0149
ALA 37
0.0149
GLU 38
0.0140
ILE 39
0.0138
GLU 40
0.0167
ASN 41
0.0158
VAL 42
0.0158
THR 43
0.0185
ARG 44
0.0189
LYS 45
0.0203
THR 46
0.0206
PHE 47
0.0200
ARG 48
0.0177
TYR 49
0.0163
GLY 50
0.0173
ALA 51
0.0189
LEU 52
0.0175
PRO 53
0.0152
GLY 54
0.0157
SER 55
0.0175
GLU 56
0.0165
MET 57
0.0155
ASP 58
0.0162
VAL 59
0.0155
TYR 60
0.0160
TYR 61
0.0161
PRO 62
0.0148
SER 63
0.0173
SER 64
0.0193
THR 65
0.0174
PRO 66
0.0205
SER 67
0.0220
GLY 68
0.0216
LYS 69
0.0183
ALA 70
0.0141
PRO 71
0.0108
VAL 72
0.0100
LEU 73
0.0088
ALA 74
0.0099
PHE 75
0.0109
VAL 76
0.0112
HIS 77
0.0133
GLY 78
0.0143
GLY 79
0.0162
ALA 80
0.0154
TYR 81
0.0159
VAL 82
0.0165
HIS 83
0.0159
GLY 84
0.0158
SER 85
0.0158
LYS 86
0.0155
THR 87
0.0162
HIS 88
0.0096
PRO 89
0.0053
PRO 90
0.0054
PRO 91
0.0070
GLY 92
0.0117
ASP 93
0.0115
LEU 94
0.0133
ILE 95
0.0137
TYR 96
0.0140
LYS 97
0.0145
ASN 98
0.0139
VAL 99
0.0129
GLY 100
0.0136
ALA 101
0.0139
PHE 102
0.0116
TYR 103
0.0103
ALA 104
0.0124
SER 105
0.0123
GLN 106
0.0094
GLY 107
0.0107
PHE 108
0.0105
VAL 109
0.0128
THR 110
0.0123
VAL 111
0.0133
ILE 112
0.0130
PRO 113
0.0133
ASP 114
0.0154
TYR 115
0.0145
ARG 116
0.0146
LYS 117
0.0152
LEU 118
0.0158
PRO 119
0.0162
GLY 120
0.0191
MET 121
0.0182
LYS 122
0.0179
TRP 123
0.0168
PRO 124
0.0149
ASP 125
0.0156
ALA 126
0.0148
PRO 127
0.0125
SER 128
0.0121
ASP 129
0.0133
ILE 130
0.0115
ALA 131
0.0098
SER 132
0.0128
ALA 133
0.0134
LEU 134
0.0105
THR 135
0.0111
PHE 136
0.0149
LEU 137
0.0141
VAL 138
0.0129
ALA 139
0.0153
HIS 140
0.0190
SER 141
0.0184
SER 142
0.0225
ASP 143
0.0238
VAL 144
0.0205
ASN 145
0.0215
ALA 146
0.0257
SER 147
0.0271
ALA 148
0.0229
PRO 149
0.0219
THR 150
0.0195
ALA 151
0.0195
ALA 152
0.0163
ASP 153
0.0146
VAL 154
0.0129
GLN 155
0.0113
ASN 156
0.0092
ILE 157
0.0077
PHE 158
0.0054
LEU 159
0.0066
VAL 160
0.0078
GLY 161
0.0100
HIS 162
0.0117
SER 163
0.0136
ALA 164
0.0146
GLY 165
0.0127
GLY 166
0.0108
ALA 167
0.0122
ILE 168
0.0125
ALA 169
0.0097
SER 170
0.0094
ASP 171
0.0109
VAL 172
0.0093
LEU 173
0.0067
LEU 174
0.0094
ALA 175
0.0110
PRO 176
0.0094
GLY 177
0.0081
LEU 178
0.0096
LEU 179
0.0069
PRO 180
0.0064
ALA 181
0.0042
ASN 182
0.0074
VAL 183
0.0071
ARG 184
0.0038
ARG 185
0.0054
SER 186
0.0073
VAL 187
0.0044
ARG 188
0.0043
GLY 189
0.0022
LEU 190
0.0042
ILE 191
0.0060
VAL 192
0.0087
PHE 193
0.0103
GLY 194
0.0128
GLY 195
0.0129
MET 196
0.0154
MET 197
0.0146
HIS 198
0.0173
TYR 199
0.0200
ARG 200
0.0220
GLY 201
0.0233
LEU 202
0.0208
GLU 203
0.0218
TYR 204
0.0177
PRO 205
0.0179
ILE 206
0.0181
PRO 207
0.0189
PRO 208
0.0174
PHE 209
0.0190
VAL 210
0.0185
LEU 211
0.0191
PRO 212
0.0223
GLY 213
0.0218
TYR 214
0.0197
TYR 215
0.0196
GLY 216
0.0245
THR 217
0.0260
ASP 218
0.0255
GLU 219
0.0242
ASP 220
0.0219
VAL 221
0.0215
ARG 222
0.0212
ALA 223
0.0191
HIS 224
0.0172
GLU 225
0.0173
PRO 226
0.0144
LEU 227
0.0158
GLY 228
0.0182
LEU 229
0.0149
LEU 230
0.0140
GLU 231
0.0171
SER 232
0.0174
ALA 233
0.0136
SER 234
0.0128
ASP 235
0.0130
GLU 236
0.0095
ILE 237
0.0081
VAL 238
0.0101
ARG 239
0.0096
GLY 240
0.0055
LEU 241
0.0051
PRO 242
0.0033
ASP 243
0.0047
VAL 244
0.0050
LEU 245
0.0053
MET 246
0.0084
VAL 247
0.0093
LEU 248
0.0113
SER 249
0.0124
GLU 250
0.0129
HIS 251
0.0148
ASP 252
0.0132
VAL 253
0.0151
ALA 254
0.0154
ALA 255
0.0167
MET 256
0.0156
ARG 257
0.0146
ALA 258
0.0163
ALA 259
0.0158
VAL 260
0.0138
THR 261
0.0147
ASP 262
0.0168
PHE 263
0.0145
ARG 264
0.0133
SER 265
0.0163
ALA 266
0.0168
LEU 267
0.0132
ALA 268
0.0147
GLU 269
0.0183
ARG 270
0.0161
THR 271
0.0135
GLY 272
0.0170
LYS 273
0.0139
ASP 274
0.0129
VAL 275
0.0100
PRO 276
0.0074
LEU 277
0.0084
LEU 278
0.0072
VAL 279
0.0099
ALA 280
0.0110
GLN 281
0.0123
GLY 282
0.0140
HIS 283
0.0137
ASN 284
0.0137
HIS 285
0.0134
ILE 286
0.0135
SER 287
0.0134
PRO 288
0.0121
HIS 289
0.0116
TYR 290
0.0126
ALA 291
0.0128
LEU 292
0.0122
SER 293
0.0130
SER 294
0.0143
GLY 295
0.0137
GLU 296
0.0144
GLY 297
0.0133
GLU 298
0.0113
GLU 299
0.0099
TRP 300
0.0084
GLY 301
0.0081
HIS 302
0.0063
ASP 303
0.0050
VAL 304
0.0044
ILE 305
0.0045
ARG 306
0.0030
TRP 307
0.0029
MET 308
0.0037
ARG 309
0.0064
ALA 310
0.0073
LYS 311
0.0073
LEU 312
0.0108
ALA 313
0.0144
SER 314
0.0163
GLY 315
0.0171
ASN 316
0.0245
ASN 8
0.0198
ALA 9
0.0178
ALA 10
0.0154
GLY 11
0.0159
THR 12
0.0145
ILE 13
0.0131
SER 14
0.0122
ASN 15
0.0110
ASP 16
0.0091
ILE 17
0.0094
LEU 18
0.0071
ALA 19
0.0088
GLN 20
0.0120
VAL 21
0.0115
THR 22
0.0118
PHE 23
0.0139
ALA 24
0.0129
ASN 25
0.0133
GLU 26
0.0157
ALA 27
0.0167
ILE 28
0.0137
TYR 29
0.0149
PRO 30
0.0171
LEU 31
0.0155
LEU 32
0.0148
GLU 33
0.0167
LYS 34
0.0167
ARG 35
0.0149
ARG 36
0.0166
ALA 37
0.0163
GLU 38
0.0141
ILE 39
0.0146
GLU 40
0.0188
ASN 41
0.0178
VAL 42
0.0175
THR 43
0.0212
ARG 44
0.0213
LYS 45
0.0231
THR 46
0.0233
PHE 47
0.0230
ARG 48
0.0190
TYR 49
0.0178
GLY 50
0.0181
ALA 51
0.0192
LEU 52
0.0171
PRO 53
0.0143
GLY 54
0.0158
SER 55
0.0179
GLU 56
0.0179
MET 57
0.0171
ASP 58
0.0178
VAL 59
0.0173
TYR 60
0.0179
TYR 61
0.0184
PRO 62
0.0169
SER 63
0.0196
SER 64
0.0225
THR 65
0.0212
PRO 66
0.0258
SER 67
0.0280
GLY 68
0.0265
LYS 69
0.0229
ALA 70
0.0177
PRO 71
0.0141
VAL 72
0.0126
LEU 73
0.0104
ALA 74
0.0116
PHE 75
0.0117
VAL 76
0.0117
HIS 77
0.0134
GLY 78
0.0140
GLY 79
0.0157
ALA 80
0.0142
TYR 81
0.0146
VAL 82
0.0148
HIS 83
0.0144
GLY 84
0.0166
SER 85
0.0168
LYS 86
0.0163
THR 87
0.0172
HIS 88
0.0118
PRO 89
0.0073
PRO 90
0.0067
PRO 91
0.0084
GLY 92
0.0143
ASP 93
0.0143
LEU 94
0.0153
ILE 95
0.0153
TYR 96
0.0148
LYS 97
0.0155
ASN 98
0.0141
VAL 99
0.0127
GLY 100
0.0143
ALA 101
0.0141
PHE 102
0.0110
TYR 103
0.0103
ALA 104
0.0134
SER 105
0.0126
GLN 106
0.0098
GLY 107
0.0124
PHE 108
0.0122
VAL 109
0.0149
THR 110
0.0138
VAL 111
0.0152
ILE 112
0.0139
PRO 113
0.0143
ASP 114
0.0161
TYR 115
0.0151
ARG 116
0.0124
LYS 117
0.0127
LEU 118
0.0130
PRO 119
0.0133
GLY 120
0.0151
MET 121
0.0153
LYS 122
0.0154
TRP 123
0.0154
PRO 124
0.0143
ASP 125
0.0151
ALA 126
0.0144
PRO 127
0.0129
SER 128
0.0132
ASP 129
0.0145
ILE 130
0.0128
ALA 131
0.0117
SER 132
0.0157
ALA 133
0.0158
LEU 134
0.0132
THR 135
0.0147
PHE 136
0.0186
LEU 137
0.0174
VAL 138
0.0168
ALA 139
0.0196
HIS 140
0.0235
SER 141
0.0228
SER 142
0.0275
ASP 143
0.0285
VAL 144
0.0247
ASN 145
0.0260
ALA 146
0.0307
SER 147
0.0319
ALA 148
0.0272
PRO 149
0.0256
THR 150
0.0234
ALA 151
0.0241
ALA 152
0.0200
ASP 153
0.0187
VAL 154
0.0174
GLN 155
0.0159
ASN 156
0.0133
ILE 157
0.0113
PHE 158
0.0079
LEU 159
0.0080
VAL 160
0.0078
GLY 161
0.0096
HIS 162
0.0110
SER 163
0.0127
ALA 164
0.0137
GLY 165
0.0122
GLY 166
0.0102
ALA 167
0.0114
ILE 168
0.0120
ALA 169
0.0097
SER 170
0.0087
ASP 171
0.0105
VAL 172
0.0100
LEU 173
0.0068
LEU 174
0.0076
ALA 175
0.0102
PRO 176
0.0091
GLY 177
0.0104
LEU 178
0.0119
LEU 179
0.0105
PRO 180
0.0119
ALA 181
0.0100
ASN 182
0.0130
VAL 183
0.0121
ARG 184
0.0087
ARG 185
0.0100
SER 186
0.0121
VAL 187
0.0086
ARG 188
0.0081
GLY 189
0.0046
LEU 190
0.0039
ILE 191
0.0047
VAL 192
0.0074
PHE 193
0.0090
GLY 194
0.0114
GLY 195
0.0114
MET 196
0.0134
MET 197
0.0125
HIS 198
0.0148
TYR 199
0.0172
ARG 200
0.0187
GLY 201
0.0198
LEU 202
0.0177
GLU 203
0.0184
TYR 204
0.0152
PRO 205
0.0147
ILE 206
0.0156
PRO 207
0.0164
PRO 208
0.0139
PHE 209
0.0156
VAL 210
0.0155
LEU 211
0.0167
PRO 212
0.0186
GLY 213
0.0185
TYR 214
0.0173
TYR 215
0.0175
GLY 216
0.0221
THR 217
0.0232
ASP 218
0.0218
GLU 219
0.0219
ASP 220
0.0199
VAL 221
0.0189
ARG 222
0.0181
ALA 223
0.0166
HIS 224
0.0153
GLU 225
0.0150
PRO 226
0.0120
LEU 227
0.0125
GLY 228
0.0145
LEU 229
0.0118
LEU 230
0.0099
GLU 231
0.0122
SER 232
0.0122
ALA 233
0.0084
SER 234
0.0061
ASP 235
0.0052
GLU 236
0.0019
ILE 237
0.0028
VAL 238
0.0037
ARG 239
0.0039
GLY 240
0.0031
LEU 241
0.0018
PRO 242
0.0034
ASP 243
0.0036
VAL 244
0.0021
LEU 245
0.0030
MET 246
0.0063
VAL 247
0.0074
LEU 248
0.0101
SER 249
0.0111
GLU 250
0.0117
HIS 251
0.0135
ASP 252
0.0124
VAL 253
0.0138
ALA 254
0.0143
ALA 255
0.0150
MET 256
0.0139
ARG 257
0.0132
ALA 258
0.0144
ALA 259
0.0137
VAL 260
0.0116
THR 261
0.0124
ASP 262
0.0138
PHE 263
0.0114
ARG 264
0.0101
SER 265
0.0128
ALA 266
0.0124
LEU 267
0.0088
ALA 268
0.0105
GLU 269
0.0133
ARG 270
0.0102
THR 271
0.0081
GLY 272
0.0123
LYS 273
0.0104
ASP 274
0.0105
VAL 275
0.0073
PRO 276
0.0061
LEU 277
0.0069
LEU 278
0.0057
VAL 279
0.0084
ALA 280
0.0093
GLN 281
0.0105
GLY 282
0.0123
HIS 283
0.0123
ASN 284
0.0130
HIS 285
0.0128
ILE 286
0.0131
SER 287
0.0128
PRO 288
0.0110
HIS 289
0.0110
TYR 290
0.0124
ALA 291
0.0119
LEU 292
0.0112
SER 293
0.0120
SER 294
0.0134
GLY 295
0.0120
GLU 296
0.0125
GLY 297
0.0114
GLU 298
0.0091
GLU 299
0.0074
TRP 300
0.0063
GLY 301
0.0062
HIS 302
0.0043
ASP 303
0.0034
VAL 304
0.0030
ILE 305
0.0049
ARG 306
0.0050
TRP 307
0.0047
MET 308
0.0062
ARG 309
0.0094
ALA 310
0.0104
LYS 311
0.0103
LEU 312
0.0143
ALA 313
0.0179
SER 314
0.0194
GLY 315
0.0202
ASN 316
0.0283
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.