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 = 0.0371
ASN 8
0.0112
ALA 9
0.0112
ALA 10
0.0078
GLY 11
0.0060
THR 12
0.0087
ILE 13
0.0094
SER 14
0.0069
ASN 15
0.0093
ASP 16
0.0116
ILE 17
0.0112
LEU 18
0.0131
ALA 19
0.0126
GLN 20
0.0096
VAL 21
0.0111
THR 22
0.0135
PHE 23
0.0119
ALA 24
0.0099
ASN 25
0.0132
GLU 26
0.0158
ALA 27
0.0144
ILE 28
0.0131
TYR 29
0.0143
PRO 30
0.0181
LEU 31
0.0171
LEU 32
0.0157
GLU 33
0.0189
LYS 34
0.0208
ARG 35
0.0190
ARG 36
0.0188
ALA 37
0.0209
GLU 38
0.0193
ILE 39
0.0163
GLU 40
0.0197
ASN 41
0.0217
VAL 42
0.0191
THR 43
0.0195
ARG 44
0.0164
LYS 45
0.0153
THR 46
0.0140
PHE 47
0.0115
ARG 48
0.0118
TYR 49
0.0088
GLY 50
0.0123
ALA 51
0.0164
LEU 52
0.0178
PRO 53
0.0191
GLY 54
0.0167
SER 55
0.0134
GLU 56
0.0121
MET 57
0.0092
ASP 58
0.0109
VAL 59
0.0102
TYR 60
0.0130
TYR 61
0.0157
PRO 62
0.0189
SER 63
0.0234
SER 64
0.0264
THR 65
0.0260
PRO 66
0.0302
SER 67
0.0274
GLY 68
0.0238
LYS 69
0.0198
ALA 70
0.0175
PRO 71
0.0145
VAL 72
0.0098
LEU 73
0.0075
ALA 74
0.0032
PHE 75
0.0026
VAL 76
0.0043
HIS 77
0.0067
GLY 78
0.0080
GLY 79
0.0115
ALA 80
0.0124
TYR 81
0.0133
VAL 82
0.0151
HIS 83
0.0143
GLY 84
0.0126
SER 85
0.0121
LYS 86
0.0106
THR 87
0.0124
HIS 88
0.0130
PRO 89
0.0143
PRO 90
0.0144
PRO 91
0.0137
GLY 92
0.0148
ASP 93
0.0133
LEU 94
0.0118
ILE 95
0.0099
TYR 96
0.0092
LYS 97
0.0111
ASN 98
0.0111
VAL 99
0.0076
GLY 100
0.0104
ALA 101
0.0141
PHE 102
0.0133
TYR 103
0.0117
ALA 104
0.0151
SER 105
0.0188
GLN 106
0.0179
GLY 107
0.0180
PHE 108
0.0141
VAL 109
0.0119
THR 110
0.0090
VAL 111
0.0058
ILE 112
0.0066
PRO 113
0.0076
ASP 114
0.0107
TYR 115
0.0115
ARG 116
0.0149
LYS 117
0.0148
LEU 118
0.0153
PRO 119
0.0162
GLY 120
0.0201
MET 121
0.0173
LYS 122
0.0163
TRP 123
0.0141
PRO 124
0.0146
ASP 125
0.0143
ALA 126
0.0117
PRO 127
0.0099
SER 128
0.0119
ASP 129
0.0104
ILE 130
0.0069
ALA 131
0.0074
SER 132
0.0081
ALA 133
0.0052
LEU 134
0.0029
THR 135
0.0048
PHE 136
0.0034
LEU 137
0.0024
VAL 138
0.0041
ALA 139
0.0025
HIS 140
0.0036
SER 141
0.0067
SER 142
0.0093
ASP 143
0.0102
VAL 144
0.0100
ASN 145
0.0134
ALA 146
0.0159
SER 147
0.0205
ALA 148
0.0189
PRO 149
0.0223
THR 150
0.0197
ALA 151
0.0162
ALA 152
0.0125
ASP 153
0.0135
VAL 154
0.0097
GLN 155
0.0131
ASN 156
0.0137
ILE 157
0.0096
PHE 158
0.0091
LEU 159
0.0055
VAL 160
0.0031
GLY 161
0.0022
HIS 162
0.0028
SER 163
0.0055
ALA 164
0.0080
GLY 165
0.0056
GLY 166
0.0046
ALA 167
0.0078
ILE 168
0.0077
ALA 169
0.0051
SER 170
0.0083
ASP 171
0.0106
VAL 172
0.0096
LEU 173
0.0116
LEU 174
0.0147
ALA 175
0.0159
PRO 176
0.0188
GLY 177
0.0175
LEU 178
0.0137
LEU 179
0.0115
PRO 180
0.0130
ALA 181
0.0156
ASN 182
0.0130
VAL 183
0.0096
ARG 184
0.0127
ARG 185
0.0150
SER 186
0.0122
VAL 187
0.0115
ARG 188
0.0148
GLY 189
0.0127
LEU 190
0.0097
ILE 191
0.0074
VAL 192
0.0050
PHE 193
0.0027
GLY 194
0.0033
GLY 195
0.0057
MET 196
0.0076
MET 197
0.0092
HIS 198
0.0122
TYR 199
0.0138
ARG 200
0.0162
GLY 201
0.0167
LEU 202
0.0134
GLU 203
0.0134
TYR 204
0.0108
PRO 205
0.0118
ILE 206
0.0135
PRO 207
0.0171
PRO 208
0.0157
PHE 209
0.0169
VAL 210
0.0148
LEU 211
0.0144
PRO 212
0.0169
GLY 213
0.0173
TYR 214
0.0150
TYR 215
0.0151
GLY 216
0.0171
THR 217
0.0188
ASP 218
0.0168
GLU 219
0.0179
ASP 220
0.0183
VAL 221
0.0158
ARG 222
0.0164
ALA 223
0.0168
HIS 224
0.0154
GLU 225
0.0132
PRO 226
0.0110
LEU 227
0.0135
GLY 228
0.0176
LEU 229
0.0164
LEU 230
0.0165
GLU 231
0.0203
SER 232
0.0238
ALA 233
0.0223
SER 234
0.0258
ASP 235
0.0270
GLU 236
0.0254
ILE 237
0.0211
VAL 238
0.0217
ARG 239
0.0237
GLY 240
0.0195
LEU 241
0.0174
PRO 242
0.0161
ASP 243
0.0172
VAL 244
0.0136
LEU 245
0.0118
MET 246
0.0095
VAL 247
0.0067
LEU 248
0.0041
SER 249
0.0028
GLU 250
0.0033
HIS 251
0.0025
ASP 252
0.0032
VAL 253
0.0058
ALA 254
0.0069
ALA 255
0.0087
MET 256
0.0063
ARG 257
0.0059
ALA 258
0.0093
ALA 259
0.0097
VAL 260
0.0084
THR 261
0.0108
ASP 262
0.0136
PHE 263
0.0128
ARG 264
0.0142
SER 265
0.0174
ALA 266
0.0189
LEU 267
0.0178
ALA 268
0.0211
GLU 269
0.0241
ARG 270
0.0236
THR 271
0.0231
GLY 272
0.0260
LYS 273
0.0234
ASP 274
0.0214
VAL 275
0.0173
PRO 276
0.0154
LEU 277
0.0122
LEU 278
0.0108
VAL 279
0.0085
ALA 280
0.0069
GLN 281
0.0079
GLY 282
0.0075
HIS 283
0.0057
ASN 284
0.0045
HIS 285
0.0044
ILE 286
0.0064
SER 287
0.0070
PRO 288
0.0056
HIS 289
0.0061
TYR 290
0.0092
ALA 291
0.0100
LEU 292
0.0106
SER 293
0.0139
SER 294
0.0149
GLY 295
0.0164
GLU 296
0.0152
GLY 297
0.0120
GLU 298
0.0124
GLU 299
0.0131
TRP 300
0.0106
GLY 301
0.0110
HIS 302
0.0151
ASP 303
0.0144
VAL 304
0.0126
ILE 305
0.0152
ARG 306
0.0183
TRP 307
0.0168
MET 308
0.0162
ARG 309
0.0202
ALA 310
0.0223
LYS 311
0.0204
LEU 312
0.0224
ALA 313
0.0282
SER 314
0.0292
GLY 315
0.0286
ASN 316
0.0371
ASN 8
0.0111
ALA 9
0.0113
ALA 10
0.0079
GLY 11
0.0062
THR 12
0.0090
ILE 13
0.0098
SER 14
0.0073
ASN 15
0.0097
ASP 16
0.0119
ILE 17
0.0114
LEU 18
0.0134
ALA 19
0.0128
GLN 20
0.0099
VAL 21
0.0112
THR 22
0.0137
PHE 23
0.0121
ALA 24
0.0100
ASN 25
0.0132
GLU 26
0.0157
ALA 27
0.0143
ILE 28
0.0128
TYR 29
0.0139
PRO 30
0.0177
LEU 31
0.0166
LEU 32
0.0152
GLU 33
0.0184
LYS 34
0.0203
ARG 35
0.0185
ARG 36
0.0184
ALA 37
0.0206
GLU 38
0.0188
ILE 39
0.0158
GLU 40
0.0193
ASN 41
0.0214
VAL 42
0.0188
THR 43
0.0193
ARG 44
0.0162
LYS 45
0.0152
THR 46
0.0138
PHE 47
0.0114
ARG 48
0.0117
TYR 49
0.0086
GLY 50
0.0120
ALA 51
0.0160
LEU 52
0.0176
PRO 53
0.0190
GLY 54
0.0166
SER 55
0.0133
GLU 56
0.0120
MET 57
0.0091
ASP 58
0.0107
VAL 59
0.0101
TYR 60
0.0128
TYR 61
0.0156
PRO 62
0.0188
SER 63
0.0233
SER 64
0.0263
THR 65
0.0260
PRO 66
0.0303
SER 67
0.0276
GLY 68
0.0240
LYS 69
0.0199
ALA 70
0.0175
PRO 71
0.0146
VAL 72
0.0098
LEU 73
0.0074
ALA 74
0.0031
PHE 75
0.0024
VAL 76
0.0045
HIS 77
0.0068
GLY 78
0.0082
GLY 79
0.0117
ALA 80
0.0125
TYR 81
0.0134
VAL 82
0.0152
HIS 83
0.0143
GLY 84
0.0128
SER 85
0.0122
LYS 86
0.0107
THR 87
0.0124
HIS 88
0.0134
PRO 89
0.0145
PRO 90
0.0144
PRO 91
0.0136
GLY 92
0.0147
ASP 93
0.0132
LEU 94
0.0116
ILE 95
0.0097
TYR 96
0.0090
LYS 97
0.0108
ASN 98
0.0107
VAL 99
0.0072
GLY 100
0.0100
ALA 101
0.0137
PHE 102
0.0129
TYR 103
0.0113
ALA 104
0.0148
SER 105
0.0185
GLN 106
0.0176
GLY 107
0.0178
PHE 108
0.0139
VAL 109
0.0118
THR 110
0.0088
VAL 111
0.0056
ILE 112
0.0065
PRO 113
0.0076
ASP 114
0.0107
TYR 115
0.0116
ARG 116
0.0149
LYS 117
0.0148
LEU 118
0.0154
PRO 119
0.0163
GLY 120
0.0205
MET 121
0.0175
LYS 122
0.0166
TRP 123
0.0143
PRO 124
0.0148
ASP 125
0.0144
ALA 126
0.0118
PRO 127
0.0100
SER 128
0.0119
ASP 129
0.0103
ILE 130
0.0068
ALA 131
0.0074
SER 132
0.0079
ALA 133
0.0050
LEU 134
0.0028
THR 135
0.0047
PHE 136
0.0032
LEU 137
0.0025
VAL 138
0.0043
ALA 139
0.0025
HIS 140
0.0038
SER 141
0.0070
SER 142
0.0097
ASP 143
0.0103
VAL 144
0.0101
ASN 145
0.0136
ALA 146
0.0161
SER 147
0.0207
ALA 148
0.0190
PRO 149
0.0223
THR 150
0.0198
ALA 151
0.0163
ALA 152
0.0126
ASP 153
0.0137
VAL 154
0.0099
GLN 155
0.0133
ASN 156
0.0138
ILE 157
0.0097
PHE 158
0.0091
LEU 159
0.0056
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0030
SER 163
0.0058
ALA 164
0.0083
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0081
ILE 168
0.0080
ALA 169
0.0053
SER 170
0.0086
ASP 171
0.0109
VAL 172
0.0098
LEU 173
0.0119
LEU 174
0.0150
ALA 175
0.0162
PRO 176
0.0190
GLY 177
0.0176
LEU 178
0.0138
LEU 179
0.0116
PRO 180
0.0130
ALA 181
0.0156
ASN 182
0.0131
VAL 183
0.0097
ARG 184
0.0128
ARG 185
0.0152
SER 186
0.0124
VAL 187
0.0116
ARG 188
0.0149
GLY 189
0.0128
LEU 190
0.0098
ILE 191
0.0075
VAL 192
0.0052
PHE 193
0.0029
GLY 194
0.0037
GLY 195
0.0061
MET 196
0.0080
MET 197
0.0096
HIS 198
0.0127
TYR 199
0.0144
ARG 200
0.0170
GLY 201
0.0175
LEU 202
0.0141
GLU 203
0.0141
TYR 204
0.0112
PRO 205
0.0122
ILE 206
0.0139
PRO 207
0.0174
PRO 208
0.0160
PHE 209
0.0172
VAL 210
0.0150
LEU 211
0.0146
PRO 212
0.0175
GLY 213
0.0178
TYR 214
0.0153
TYR 215
0.0155
GLY 216
0.0179
THR 217
0.0198
ASP 218
0.0181
GLU 219
0.0191
ASP 220
0.0192
VAL 221
0.0165
ARG 222
0.0173
ALA 223
0.0176
HIS 224
0.0159
GLU 225
0.0137
PRO 226
0.0116
LEU 227
0.0141
GLY 228
0.0183
LEU 229
0.0169
LEU 230
0.0171
GLU 231
0.0210
SER 232
0.0243
ALA 233
0.0227
SER 234
0.0261
ASP 235
0.0274
GLU 236
0.0257
ILE 237
0.0215
VAL 238
0.0220
ARG 239
0.0241
GLY 240
0.0198
LEU 241
0.0177
PRO 242
0.0164
ASP 243
0.0173
VAL 244
0.0137
LEU 245
0.0118
MET 246
0.0095
VAL 247
0.0066
LEU 248
0.0040
SER 249
0.0024
GLU 250
0.0029
HIS 251
0.0026
ASP 252
0.0036
VAL 253
0.0063
ALA 254
0.0075
ALA 255
0.0092
MET 256
0.0068
ARG 257
0.0063
ALA 258
0.0098
ALA 259
0.0102
VAL 260
0.0088
THR 261
0.0112
ASP 262
0.0141
PHE 263
0.0133
ARG 264
0.0145
SER 265
0.0178
ALA 266
0.0194
LEU 267
0.0183
ALA 268
0.0215
GLU 269
0.0246
ARG 270
0.0241
THR 271
0.0236
GLY 272
0.0265
LYS 273
0.0238
ASP 274
0.0217
VAL 275
0.0175
PRO 276
0.0155
LEU 277
0.0122
LEU 278
0.0106
VAL 279
0.0081
ALA 280
0.0064
GLN 281
0.0073
GLY 282
0.0070
HIS 283
0.0053
ASN 284
0.0047
HIS 285
0.0046
ILE 286
0.0065
SER 287
0.0069
PRO 288
0.0051
HIS 289
0.0058
TYR 290
0.0088
ALA 291
0.0095
LEU 292
0.0101
SER 293
0.0134
SER 294
0.0143
GLY 295
0.0157
GLU 296
0.0145
GLY 297
0.0113
GLU 298
0.0118
GLU 299
0.0125
TRP 300
0.0100
GLY 301
0.0105
HIS 302
0.0146
ASP 303
0.0140
VAL 304
0.0123
ILE 305
0.0149
ARG 306
0.0180
TRP 307
0.0167
MET 308
0.0161
ARG 309
0.0201
ALA 310
0.0222
LYS 311
0.0204
LEU 312
0.0224
ALA 313
0.0281
SER 314
0.0292
GLY 315
0.0285
ASN 316
0.0363
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.