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 = 0.0321
ASN 8
0.0163
ALA 9
0.0161
ALA 10
0.0150
GLY 11
0.0178
THR 12
0.0184
ILE 13
0.0169
SER 14
0.0156
ASN 15
0.0165
ASP 16
0.0157
ILE 17
0.0152
LEU 18
0.0158
ALA 19
0.0162
GLN 20
0.0148
VAL 21
0.0145
THR 22
0.0158
PHE 23
0.0154
ALA 24
0.0151
ASN 25
0.0155
GLU 26
0.0162
ALA 27
0.0162
ILE 28
0.0153
TYR 29
0.0151
PRO 30
0.0168
LEU 31
0.0154
LEU 32
0.0129
GLU 33
0.0152
LYS 34
0.0151
ARG 35
0.0117
ARG 36
0.0122
ALA 37
0.0111
GLU 38
0.0072
ILE 39
0.0071
GLU 40
0.0098
ASN 41
0.0077
VAL 42
0.0064
THR 43
0.0112
ARG 44
0.0125
LYS 45
0.0166
THR 46
0.0181
PHE 47
0.0203
ARG 48
0.0220
TYR 49
0.0202
GLY 50
0.0227
ALA 51
0.0268
LEU 52
0.0247
PRO 53
0.0258
GLY 54
0.0206
SER 55
0.0190
GLU 56
0.0174
MET 57
0.0137
ASP 58
0.0123
VAL 59
0.0116
TYR 60
0.0089
TYR 61
0.0109
PRO 62
0.0103
SER 63
0.0112
SER 64
0.0156
THR 65
0.0186
PRO 66
0.0240
SER 67
0.0263
GLY 68
0.0232
LYS 69
0.0215
ALA 70
0.0174
PRO 71
0.0160
VAL 72
0.0124
LEU 73
0.0081
ALA 74
0.0066
PHE 75
0.0025
VAL 76
0.0028
HIS 77
0.0058
GLY 78
0.0082
GLY 79
0.0118
ALA 80
0.0122
TYR 81
0.0111
VAL 82
0.0140
HIS 83
0.0140
GLY 84
0.0132
SER 85
0.0117
LYS 86
0.0088
THR 87
0.0118
HIS 88
0.0132
PRO 89
0.0143
PRO 90
0.0154
PRO 91
0.0158
GLY 92
0.0147
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0110
TYR 96
0.0079
LYS 97
0.0075
ASN 98
0.0067
VAL 99
0.0040
GLY 100
0.0031
ALA 101
0.0019
PHE 102
0.0021
TYR 103
0.0038
ALA 104
0.0059
SER 105
0.0052
GLN 106
0.0086
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0108
THR 110
0.0073
VAL 111
0.0087
ILE 112
0.0067
PRO 113
0.0094
ASP 114
0.0116
TYR 115
0.0113
ARG 116
0.0121
LYS 117
0.0127
LEU 118
0.0146
PRO 119
0.0171
GLY 120
0.0176
MET 121
0.0143
LYS 122
0.0120
TRP 123
0.0083
PRO 124
0.0077
ASP 125
0.0107
ALA 126
0.0088
PRO 127
0.0063
SER 128
0.0105
ASP 129
0.0120
ILE 130
0.0091
ALA 131
0.0112
SER 132
0.0160
ALA 133
0.0147
LEU 134
0.0144
THR 135
0.0184
PHE 136
0.0206
LEU 137
0.0188
VAL 138
0.0216
ALA 139
0.0252
HIS 140
0.0257
SER 141
0.0241
SER 142
0.0278
ASP 143
0.0266
VAL 144
0.0217
ASN 145
0.0229
ALA 146
0.0261
SER 147
0.0247
ALA 148
0.0202
PRO 149
0.0179
THR 150
0.0181
ALA 151
0.0207
ALA 152
0.0186
ASP 153
0.0206
VAL 154
0.0200
GLN 155
0.0219
ASN 156
0.0184
ILE 157
0.0141
PHE 158
0.0108
LEU 159
0.0071
VAL 160
0.0030
GLY 161
0.0015
HIS 162
0.0052
SER 163
0.0080
ALA 164
0.0071
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0035
ILE 168
0.0023
ALA 169
0.0020
SER 170
0.0033
ASP 171
0.0025
VAL 172
0.0067
LEU 173
0.0084
LEU 174
0.0069
ALA 175
0.0062
PRO 176
0.0099
GLY 177
0.0134
LEU 178
0.0119
LEU 179
0.0139
PRO 180
0.0192
ALA 181
0.0209
ASN 182
0.0230
VAL 183
0.0190
ARG 184
0.0169
ARG 185
0.0206
SER 186
0.0194
VAL 187
0.0153
ARG 188
0.0165
GLY 189
0.0131
LEU 190
0.0090
ILE 191
0.0076
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0094
GLY 195
0.0070
MET 196
0.0083
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0118
ARG 200
0.0119
GLY 201
0.0146
LEU 202
0.0143
GLU 203
0.0155
TYR 204
0.0146
PRO 205
0.0160
ILE 206
0.0150
PRO 207
0.0163
PRO 208
0.0171
PHE 209
0.0163
VAL 210
0.0147
LEU 211
0.0139
PRO 212
0.0147
GLY 213
0.0148
TYR 214
0.0114
TYR 215
0.0097
GLY 216
0.0125
THR 217
0.0128
ASP 218
0.0124
GLU 219
0.0095
ASP 220
0.0081
VAL 221
0.0086
ARG 222
0.0078
ALA 223
0.0043
HIS 224
0.0033
GLU 225
0.0048
PRO 226
0.0037
LEU 227
0.0067
GLY 228
0.0048
LEU 229
0.0032
LEU 230
0.0072
GLU 231
0.0081
SER 232
0.0064
ALA 233
0.0089
SER 234
0.0130
ASP 235
0.0170
GLU 236
0.0181
ILE 237
0.0142
VAL 238
0.0150
ARG 239
0.0192
GLY 240
0.0178
LEU 241
0.0148
PRO 242
0.0155
ASP 243
0.0160
VAL 244
0.0121
LEU 245
0.0117
MET 246
0.0110
VAL 247
0.0109
LEU 248
0.0113
SER 249
0.0123
GLU 250
0.0150
HIS 251
0.0158
ASP 252
0.0136
VAL 253
0.0147
ALA 254
0.0163
ALA 255
0.0144
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0149
ALA 259
0.0119
VAL 260
0.0114
THR 261
0.0149
ASP 262
0.0142
PHE 263
0.0108
ARG 264
0.0138
SER 265
0.0169
ALA 266
0.0144
LEU 267
0.0135
ALA 268
0.0182
GLU 269
0.0193
ARG 270
0.0168
THR 271
0.0186
GLY 272
0.0223
LYS 273
0.0217
ASP 274
0.0214
VAL 275
0.0173
PRO 276
0.0165
LEU 277
0.0153
LEU 278
0.0140
VAL 279
0.0149
ALA 280
0.0123
GLN 281
0.0152
GLY 282
0.0163
HIS 283
0.0139
ASN 284
0.0136
HIS 285
0.0118
ILE 286
0.0114
SER 287
0.0115
PRO 288
0.0103
HIS 289
0.0079
TYR 290
0.0104
ALA 291
0.0105
LEU 292
0.0073
SER 293
0.0072
SER 294
0.0107
GLY 295
0.0112
GLU 296
0.0137
GLY 297
0.0142
GLU 298
0.0109
GLU 299
0.0135
TRP 300
0.0124
GLY 301
0.0085
HIS 302
0.0112
ASP 303
0.0138
VAL 304
0.0114
ILE 305
0.0116
ARG 306
0.0159
TRP 307
0.0162
MET 308
0.0149
ARG 309
0.0177
ALA 310
0.0212
LYS 311
0.0204
LEU 312
0.0214
ALA 313
0.0255
SER 314
0.0278
GLY 315
0.0276
ASN 316
0.0321
ASN 8
0.0161
ALA 9
0.0160
ALA 10
0.0150
GLY 11
0.0178
THR 12
0.0182
ILE 13
0.0168
SER 14
0.0156
ASN 15
0.0165
ASP 16
0.0157
ILE 17
0.0151
LEU 18
0.0158
ALA 19
0.0162
GLN 20
0.0148
VAL 21
0.0145
THR 22
0.0158
PHE 23
0.0154
ALA 24
0.0151
ASN 25
0.0155
GLU 26
0.0163
ALA 27
0.0162
ILE 28
0.0153
TYR 29
0.0151
PRO 30
0.0168
LEU 31
0.0154
LEU 32
0.0129
GLU 33
0.0153
LYS 34
0.0152
ARG 35
0.0117
ARG 36
0.0123
ALA 37
0.0112
GLU 38
0.0073
ILE 39
0.0072
GLU 40
0.0101
ASN 41
0.0080
VAL 42
0.0067
THR 43
0.0114
ARG 44
0.0127
LYS 45
0.0168
THR 46
0.0183
PHE 47
0.0205
ARG 48
0.0221
TYR 49
0.0202
GLY 50
0.0227
ALA 51
0.0268
LEU 52
0.0248
PRO 53
0.0259
GLY 54
0.0207
SER 55
0.0191
GLU 56
0.0175
MET 57
0.0138
ASP 58
0.0124
VAL 59
0.0117
TYR 60
0.0091
TYR 61
0.0111
PRO 62
0.0104
SER 63
0.0113
SER 64
0.0157
THR 65
0.0187
PRO 66
0.0241
SER 67
0.0263
GLY 68
0.0233
LYS 69
0.0215
ALA 70
0.0174
PRO 71
0.0160
VAL 72
0.0125
LEU 73
0.0081
ALA 74
0.0066
PHE 75
0.0026
VAL 76
0.0028
HIS 77
0.0059
GLY 78
0.0083
GLY 79
0.0119
ALA 80
0.0122
TYR 81
0.0111
VAL 82
0.0140
HIS 83
0.0140
GLY 84
0.0133
SER 85
0.0118
LYS 86
0.0089
THR 87
0.0119
HIS 88
0.0132
PRO 89
0.0143
PRO 90
0.0154
PRO 91
0.0159
GLY 92
0.0148
ASP 93
0.0136
LEU 94
0.0123
ILE 95
0.0110
TYR 96
0.0079
LYS 97
0.0076
ASN 98
0.0067
VAL 99
0.0040
GLY 100
0.0033
ALA 101
0.0021
PHE 102
0.0019
TYR 103
0.0037
ALA 104
0.0059
SER 105
0.0051
GLN 106
0.0084
GLY 107
0.0109
PHE 108
0.0102
VAL 109
0.0109
THR 110
0.0074
VAL 111
0.0088
ILE 112
0.0068
PRO 113
0.0095
ASP 114
0.0117
TYR 115
0.0113
ARG 116
0.0121
LYS 117
0.0127
LEU 118
0.0146
PRO 119
0.0171
GLY 120
0.0176
MET 121
0.0143
LYS 122
0.0119
TRP 123
0.0083
PRO 124
0.0076
ASP 125
0.0107
ALA 126
0.0087
PRO 127
0.0063
SER 128
0.0105
ASP 129
0.0120
ILE 130
0.0091
ALA 131
0.0112
SER 132
0.0160
ALA 133
0.0147
LEU 134
0.0144
THR 135
0.0184
PHE 136
0.0207
LEU 137
0.0189
VAL 138
0.0216
ALA 139
0.0253
HIS 140
0.0258
SER 141
0.0242
SER 142
0.0280
ASP 143
0.0268
VAL 144
0.0218
ASN 145
0.0231
ALA 146
0.0263
SER 147
0.0250
ALA 148
0.0204
PRO 149
0.0181
THR 150
0.0182
ALA 151
0.0209
ALA 152
0.0186
ASP 153
0.0207
VAL 154
0.0200
GLN 155
0.0219
ASN 156
0.0184
ILE 157
0.0141
PHE 158
0.0108
LEU 159
0.0071
VAL 160
0.0030
GLY 161
0.0016
HIS 162
0.0052
SER 163
0.0080
ALA 164
0.0071
GLY 165
0.0041
GLY 166
0.0037
ALA 167
0.0036
ILE 168
0.0023
ALA 169
0.0020
SER 170
0.0033
ASP 171
0.0024
VAL 172
0.0066
LEU 173
0.0084
LEU 174
0.0068
ALA 175
0.0062
PRO 176
0.0098
GLY 177
0.0133
LEU 178
0.0118
LEU 179
0.0139
PRO 180
0.0191
ALA 181
0.0209
ASN 182
0.0229
VAL 183
0.0190
ARG 184
0.0168
ARG 185
0.0206
SER 186
0.0194
VAL 187
0.0153
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0090
ILE 191
0.0076
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0094
GLY 195
0.0071
MET 196
0.0084
MET 197
0.0073
HIS 198
0.0091
TYR 199
0.0118
ARG 200
0.0119
GLY 201
0.0146
LEU 202
0.0142
GLU 203
0.0154
TYR 204
0.0146
PRO 205
0.0160
ILE 206
0.0150
PRO 207
0.0163
PRO 208
0.0171
PHE 209
0.0163
VAL 210
0.0147
LEU 211
0.0139
PRO 212
0.0147
GLY 213
0.0148
TYR 214
0.0114
TYR 215
0.0097
GLY 216
0.0125
THR 217
0.0128
ASP 218
0.0124
GLU 219
0.0095
ASP 220
0.0081
VAL 221
0.0086
ARG 222
0.0078
ALA 223
0.0044
HIS 224
0.0033
GLU 225
0.0048
PRO 226
0.0038
LEU 227
0.0068
GLY 228
0.0050
LEU 229
0.0033
LEU 230
0.0073
GLU 231
0.0082
SER 232
0.0065
ALA 233
0.0090
SER 234
0.0130
ASP 235
0.0170
GLU 236
0.0181
ILE 237
0.0142
VAL 238
0.0150
ARG 239
0.0192
GLY 240
0.0178
LEU 241
0.0148
PRO 242
0.0154
ASP 243
0.0160
VAL 244
0.0121
LEU 245
0.0117
MET 246
0.0110
VAL 247
0.0109
LEU 248
0.0113
SER 249
0.0123
GLU 250
0.0150
HIS 251
0.0157
ASP 252
0.0135
VAL 253
0.0146
ALA 254
0.0162
ALA 255
0.0144
MET 256
0.0122
ARG 257
0.0139
ALA 258
0.0149
ALA 259
0.0120
VAL 260
0.0114
THR 261
0.0149
ASP 262
0.0142
PHE 263
0.0109
ARG 264
0.0138
SER 265
0.0170
ALA 266
0.0145
LEU 267
0.0136
ALA 268
0.0183
GLU 269
0.0194
ARG 270
0.0168
THR 271
0.0186
GLY 272
0.0224
LYS 273
0.0217
ASP 274
0.0215
VAL 275
0.0173
PRO 276
0.0165
LEU 277
0.0152
LEU 278
0.0139
VAL 279
0.0148
ALA 280
0.0122
GLN 281
0.0151
GLY 282
0.0162
HIS 283
0.0139
ASN 284
0.0135
HIS 285
0.0118
ILE 286
0.0114
SER 287
0.0115
PRO 288
0.0103
HIS 289
0.0079
TYR 290
0.0104
ALA 291
0.0105
LEU 292
0.0072
SER 293
0.0072
SER 294
0.0107
GLY 295
0.0111
GLU 296
0.0136
GLY 297
0.0141
GLU 298
0.0107
GLU 299
0.0133
TRP 300
0.0123
GLY 301
0.0084
HIS 302
0.0110
ASP 303
0.0137
VAL 304
0.0113
ILE 305
0.0115
ARG 306
0.0158
TRP 307
0.0161
MET 308
0.0148
ARG 309
0.0176
ALA 310
0.0212
LYS 311
0.0204
LEU 312
0.0214
ALA 313
0.0254
SER 314
0.0277
GLY 315
0.0275
ASN 316
0.0316
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.