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 = 0.0304
ASN 8
0.0145
ALA 9
0.0160
ALA 10
0.0148
GLY 11
0.0175
THR 12
0.0183
ILE 13
0.0171
SER 14
0.0178
ASN 15
0.0176
ASP 16
0.0168
ILE 17
0.0156
LEU 18
0.0164
ALA 19
0.0165
GLN 20
0.0146
VAL 21
0.0142
THR 22
0.0160
PHE 23
0.0152
ALA 24
0.0144
ASN 25
0.0149
GLU 26
0.0154
ALA 27
0.0150
ILE 28
0.0136
TYR 29
0.0137
PRO 30
0.0149
LEU 31
0.0131
LEU 32
0.0110
GLU 33
0.0136
LYS 34
0.0128
ARG 35
0.0098
ARG 36
0.0114
ALA 37
0.0112
GLU 38
0.0073
ILE 39
0.0074
GLU 40
0.0115
ASN 41
0.0110
VAL 42
0.0101
THR 43
0.0144
ARG 44
0.0149
LYS 45
0.0182
THR 46
0.0189
PHE 47
0.0203
ARG 48
0.0212
TYR 49
0.0189
GLY 50
0.0207
ALA 51
0.0242
LEU 52
0.0224
PRO 53
0.0239
GLY 54
0.0193
SER 55
0.0178
GLU 56
0.0170
MET 57
0.0138
ASP 58
0.0132
VAL 59
0.0129
TYR 60
0.0112
TYR 61
0.0133
PRO 62
0.0126
SER 63
0.0144
SER 64
0.0179
THR 65
0.0197
PRO 66
0.0244
SER 67
0.0263
GLY 68
0.0242
LYS 69
0.0220
ALA 70
0.0178
PRO 71
0.0161
VAL 72
0.0128
LEU 73
0.0085
ALA 74
0.0069
PHE 75
0.0031
VAL 76
0.0032
HIS 77
0.0059
GLY 78
0.0082
GLY 79
0.0118
ALA 80
0.0127
TYR 81
0.0116
VAL 82
0.0148
HIS 83
0.0148
GLY 84
0.0130
SER 85
0.0120
LYS 86
0.0096
THR 87
0.0121
HIS 88
0.0128
PRO 89
0.0138
PRO 90
0.0145
PRO 91
0.0148
GLY 92
0.0142
ASP 93
0.0131
LEU 94
0.0114
ILE 95
0.0104
TYR 96
0.0072
LYS 97
0.0079
ASN 98
0.0059
VAL 99
0.0033
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0014
TYR 103
0.0044
ALA 104
0.0079
SER 105
0.0068
GLN 106
0.0085
GLY 107
0.0117
PHE 108
0.0111
VAL 109
0.0121
THR 110
0.0086
VAL 111
0.0096
ILE 112
0.0076
PRO 113
0.0096
ASP 114
0.0116
TYR 115
0.0109
ARG 116
0.0119
LYS 117
0.0128
LEU 118
0.0148
PRO 119
0.0171
GLY 120
0.0169
MET 121
0.0136
LYS 122
0.0112
TRP 123
0.0077
PRO 124
0.0061
ASP 125
0.0094
ALA 126
0.0079
PRO 127
0.0050
SER 128
0.0085
ASP 129
0.0106
ILE 130
0.0080
ALA 131
0.0097
SER 132
0.0141
ALA 133
0.0136
LEU 134
0.0133
THR 135
0.0168
PHE 136
0.0192
LEU 137
0.0181
VAL 138
0.0203
ALA 139
0.0236
HIS 140
0.0247
SER 141
0.0236
SER 142
0.0275
ASP 143
0.0265
VAL 144
0.0220
ASN 145
0.0237
ALA 146
0.0271
SER 147
0.0266
ALA 148
0.0222
PRO 149
0.0206
THR 150
0.0199
ALA 151
0.0217
ALA 152
0.0191
ASP 153
0.0205
VAL 154
0.0195
GLN 155
0.0210
ASN 156
0.0179
ILE 157
0.0138
PHE 158
0.0105
LEU 159
0.0068
VAL 160
0.0030
GLY 161
0.0015
HIS 162
0.0049
SER 163
0.0080
ALA 164
0.0074
GLY 165
0.0041
GLY 166
0.0040
ALA 167
0.0044
ILE 168
0.0020
ALA 169
0.0017
SER 170
0.0039
ASP 171
0.0018
VAL 172
0.0052
LEU 173
0.0077
LEU 174
0.0067
ALA 175
0.0045
PRO 176
0.0076
GLY 177
0.0104
LEU 178
0.0091
LEU 179
0.0117
PRO 180
0.0164
ALA 181
0.0184
ASN 182
0.0209
VAL 183
0.0173
ARG 184
0.0154
ARG 185
0.0192
SER 186
0.0183
VAL 187
0.0144
ARG 188
0.0158
GLY 189
0.0127
LEU 190
0.0089
ILE 191
0.0076
VAL 192
0.0060
PHE 193
0.0067
GLY 194
0.0096
GLY 195
0.0078
MET 196
0.0094
MET 197
0.0091
HIS 198
0.0115
TYR 199
0.0144
ARG 200
0.0168
GLY 201
0.0205
LEU 202
0.0188
GLU 203
0.0197
TYR 204
0.0163
PRO 205
0.0178
ILE 206
0.0165
PRO 207
0.0192
PRO 208
0.0181
PHE 209
0.0175
VAL 210
0.0158
LEU 211
0.0148
PRO 212
0.0159
GLY 213
0.0156
TYR 214
0.0121
TYR 215
0.0106
GLY 216
0.0137
THR 217
0.0148
ASP 218
0.0152
GLU 219
0.0122
ASP 220
0.0095
VAL 221
0.0106
ARG 222
0.0109
ALA 223
0.0071
HIS 224
0.0049
GLU 225
0.0070
PRO 226
0.0061
LEU 227
0.0099
GLY 228
0.0087
LEU 229
0.0060
LEU 230
0.0098
GLU 231
0.0118
SER 232
0.0094
ALA 233
0.0102
SER 234
0.0134
ASP 235
0.0176
GLU 236
0.0176
ILE 237
0.0138
VAL 238
0.0156
ARG 239
0.0193
GLY 240
0.0172
LEU 241
0.0146
PRO 242
0.0151
ASP 243
0.0159
VAL 244
0.0125
LEU 245
0.0119
MET 246
0.0114
VAL 247
0.0107
LEU 248
0.0114
SER 249
0.0119
GLU 250
0.0148
HIS 251
0.0158
ASP 252
0.0137
VAL 253
0.0157
ALA 254
0.0177
ALA 255
0.0160
MET 256
0.0133
ARG 257
0.0152
ALA 258
0.0170
ALA 259
0.0140
VAL 260
0.0130
THR 261
0.0168
ASP 262
0.0168
PHE 263
0.0133
ARG 264
0.0156
SER 265
0.0191
ALA 266
0.0171
LEU 267
0.0156
ALA 268
0.0199
GLU 269
0.0215
ARG 270
0.0188
THR 271
0.0200
GLY 272
0.0239
LYS 273
0.0228
ASP 274
0.0223
VAL 275
0.0182
PRO 276
0.0169
LEU 277
0.0155
LEU 278
0.0135
VAL 279
0.0141
ALA 280
0.0110
GLN 281
0.0135
GLY 282
0.0144
HIS 283
0.0125
ASN 284
0.0130
HIS 285
0.0114
ILE 286
0.0107
SER 287
0.0103
PRO 288
0.0087
HIS 289
0.0066
TYR 290
0.0090
ALA 291
0.0083
LEU 292
0.0049
SER 293
0.0047
SER 294
0.0080
GLY 295
0.0074
GLU 296
0.0101
GLY 297
0.0109
GLU 298
0.0075
GLU 299
0.0103
TRP 300
0.0101
GLY 301
0.0064
HIS 302
0.0090
ASP 303
0.0120
VAL 304
0.0102
ILE 305
0.0106
ARG 306
0.0145
TRP 307
0.0151
MET 308
0.0141
ARG 309
0.0168
ALA 310
0.0200
LYS 311
0.0194
LEU 312
0.0206
ALA 313
0.0242
SER 314
0.0263
GLY 315
0.0260
ASN 316
0.0302
ASN 8
0.0143
ALA 9
0.0159
ALA 10
0.0145
GLY 11
0.0172
THR 12
0.0176
ILE 13
0.0165
SER 14
0.0172
ASN 15
0.0172
ASP 16
0.0164
ILE 17
0.0153
LEU 18
0.0162
ALA 19
0.0163
GLN 20
0.0146
VAL 21
0.0142
THR 22
0.0159
PHE 23
0.0152
ALA 24
0.0145
ASN 25
0.0149
GLU 26
0.0155
ALA 27
0.0151
ILE 28
0.0136
TYR 29
0.0136
PRO 30
0.0149
LEU 31
0.0131
LEU 32
0.0110
GLU 33
0.0136
LYS 34
0.0128
ARG 35
0.0098
ARG 36
0.0114
ALA 37
0.0111
GLU 38
0.0073
ILE 39
0.0074
GLU 40
0.0115
ASN 41
0.0110
VAL 42
0.0101
THR 43
0.0144
ARG 44
0.0149
LYS 45
0.0182
THR 46
0.0188
PHE 47
0.0202
ARG 48
0.0212
TYR 49
0.0189
GLY 50
0.0206
ALA 51
0.0241
LEU 52
0.0222
PRO 53
0.0238
GLY 54
0.0192
SER 55
0.0177
GLU 56
0.0169
MET 57
0.0138
ASP 58
0.0132
VAL 59
0.0129
TYR 60
0.0112
TYR 61
0.0133
PRO 62
0.0127
SER 63
0.0145
SER 64
0.0179
THR 65
0.0197
PRO 66
0.0244
SER 67
0.0263
GLY 68
0.0241
LYS 69
0.0219
ALA 70
0.0178
PRO 71
0.0160
VAL 72
0.0127
LEU 73
0.0085
ALA 74
0.0069
PHE 75
0.0031
VAL 76
0.0031
HIS 77
0.0059
GLY 78
0.0081
GLY 79
0.0117
ALA 80
0.0126
TYR 81
0.0115
VAL 82
0.0147
HIS 83
0.0148
GLY 84
0.0129
SER 85
0.0119
LYS 86
0.0096
THR 87
0.0120
HIS 88
0.0125
PRO 89
0.0135
PRO 90
0.0142
PRO 91
0.0145
GLY 92
0.0140
ASP 93
0.0130
LEU 94
0.0113
ILE 95
0.0103
TYR 96
0.0072
LYS 97
0.0079
ASN 98
0.0059
VAL 99
0.0033
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0015
TYR 103
0.0044
ALA 104
0.0079
SER 105
0.0068
GLN 106
0.0084
GLY 107
0.0117
PHE 108
0.0110
VAL 109
0.0121
THR 110
0.0086
VAL 111
0.0096
ILE 112
0.0076
PRO 113
0.0096
ASP 114
0.0115
TYR 115
0.0108
ARG 116
0.0119
LYS 117
0.0127
LEU 118
0.0146
PRO 119
0.0169
GLY 120
0.0169
MET 121
0.0135
LYS 122
0.0111
TRP 123
0.0075
PRO 124
0.0060
ASP 125
0.0092
ALA 126
0.0078
PRO 127
0.0049
SER 128
0.0084
ASP 129
0.0105
ILE 130
0.0080
ALA 131
0.0097
SER 132
0.0140
ALA 133
0.0135
LEU 134
0.0133
THR 135
0.0167
PHE 136
0.0191
LEU 137
0.0181
VAL 138
0.0203
ALA 139
0.0235
HIS 140
0.0246
SER 141
0.0236
SER 142
0.0275
ASP 143
0.0265
VAL 144
0.0220
ASN 145
0.0237
ALA 146
0.0270
SER 147
0.0266
ALA 148
0.0222
PRO 149
0.0206
THR 150
0.0199
ALA 151
0.0216
ALA 152
0.0190
ASP 153
0.0205
VAL 154
0.0194
GLN 155
0.0209
ASN 156
0.0178
ILE 157
0.0137
PHE 158
0.0105
LEU 159
0.0068
VAL 160
0.0030
GLY 161
0.0014
HIS 162
0.0049
SER 163
0.0080
ALA 164
0.0073
GLY 165
0.0040
GLY 166
0.0040
ALA 167
0.0043
ILE 168
0.0020
ALA 169
0.0018
SER 170
0.0040
ASP 171
0.0019
VAL 172
0.0052
LEU 173
0.0077
LEU 174
0.0067
ALA 175
0.0045
PRO 176
0.0076
GLY 177
0.0104
LEU 178
0.0090
LEU 179
0.0117
PRO 180
0.0164
ALA 181
0.0184
ASN 182
0.0208
VAL 183
0.0173
ARG 184
0.0154
ARG 185
0.0191
SER 186
0.0182
VAL 187
0.0144
ARG 188
0.0158
GLY 189
0.0126
LEU 190
0.0089
ILE 191
0.0075
VAL 192
0.0060
PHE 193
0.0066
GLY 194
0.0095
GLY 195
0.0077
MET 196
0.0093
MET 197
0.0090
HIS 198
0.0115
TYR 199
0.0143
ARG 200
0.0167
GLY 201
0.0202
LEU 202
0.0186
GLU 203
0.0195
TYR 204
0.0162
PRO 205
0.0177
ILE 206
0.0164
PRO 207
0.0190
PRO 208
0.0182
PHE 209
0.0175
VAL 210
0.0158
LEU 211
0.0147
PRO 212
0.0158
GLY 213
0.0155
TYR 214
0.0119
TYR 215
0.0104
GLY 216
0.0135
THR 217
0.0146
ASP 218
0.0151
GLU 219
0.0121
ASP 220
0.0094
VAL 221
0.0106
ARG 222
0.0109
ALA 223
0.0071
HIS 224
0.0049
GLU 225
0.0070
PRO 226
0.0062
LEU 227
0.0099
GLY 228
0.0088
LEU 229
0.0061
LEU 230
0.0099
GLU 231
0.0119
SER 232
0.0096
ALA 233
0.0104
SER 234
0.0135
ASP 235
0.0177
GLU 236
0.0177
ILE 237
0.0139
VAL 238
0.0156
ARG 239
0.0194
GLY 240
0.0172
LEU 241
0.0146
PRO 242
0.0151
ASP 243
0.0158
VAL 244
0.0125
LEU 245
0.0118
MET 246
0.0113
VAL 247
0.0106
LEU 248
0.0112
SER 249
0.0118
GLU 250
0.0145
HIS 251
0.0155
ASP 252
0.0135
VAL 253
0.0155
ALA 254
0.0175
ALA 255
0.0159
MET 256
0.0132
ARG 257
0.0151
ALA 258
0.0169
ALA 259
0.0139
VAL 260
0.0129
THR 261
0.0167
ASP 262
0.0167
PHE 263
0.0133
ARG 264
0.0155
SER 265
0.0190
ALA 266
0.0170
LEU 267
0.0155
ALA 268
0.0198
GLU 269
0.0215
ARG 270
0.0188
THR 271
0.0200
GLY 272
0.0238
LYS 273
0.0227
ASP 274
0.0222
VAL 275
0.0180
PRO 276
0.0167
LEU 277
0.0153
LEU 278
0.0133
VAL 279
0.0138
ALA 280
0.0109
GLN 281
0.0133
GLY 282
0.0142
HIS 283
0.0124
ASN 284
0.0129
HIS 285
0.0113
ILE 286
0.0107
SER 287
0.0103
PRO 288
0.0087
HIS 289
0.0066
TYR 290
0.0090
ALA 291
0.0083
LEU 292
0.0049
SER 293
0.0047
SER 294
0.0080
GLY 295
0.0074
GLU 296
0.0100
GLY 297
0.0108
GLU 298
0.0075
GLU 299
0.0102
TRP 300
0.0100
GLY 301
0.0063
HIS 302
0.0088
ASP 303
0.0118
VAL 304
0.0100
ILE 305
0.0104
ARG 306
0.0143
TRP 307
0.0150
MET 308
0.0140
ARG 309
0.0167
ALA 310
0.0199
LYS 311
0.0193
LEU 312
0.0205
ALA 313
0.0241
SER 314
0.0262
GLY 315
0.0261
ASN 316
0.0304
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.