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 = 0.0512
ASN 8
0.0220
ALA 9
0.0149
ALA 10
0.0100
GLY 11
0.0112
THR 12
0.0121
ILE 13
0.0138
SER 14
0.0149
ASN 15
0.0151
ASP 16
0.0172
ILE 17
0.0171
LEU 18
0.0154
ALA 19
0.0162
GLN 20
0.0132
VAL 21
0.0135
THR 22
0.0131
PHE 23
0.0123
ALA 24
0.0113
ASN 25
0.0102
GLU 26
0.0098
ALA 27
0.0109
ILE 28
0.0111
TYR 29
0.0099
PRO 30
0.0127
LEU 31
0.0135
LEU 32
0.0100
GLU 33
0.0132
LYS 34
0.0166
ARG 35
0.0118
ARG 36
0.0103
ALA 37
0.0114
GLU 38
0.0096
ILE 39
0.0057
GLU 40
0.0036
ASN 41
0.0046
VAL 42
0.0041
THR 43
0.0060
ARG 44
0.0116
LYS 45
0.0127
THR 46
0.0143
PHE 47
0.0160
ARG 48
0.0185
TYR 49
0.0151
GLY 50
0.0213
ALA 51
0.0295
LEU 52
0.0269
PRO 53
0.0303
GLY 54
0.0241
SER 55
0.0187
GLU 56
0.0163
MET 57
0.0146
ASP 58
0.0146
VAL 59
0.0131
TYR 60
0.0108
TYR 61
0.0094
PRO 62
0.0091
SER 63
0.0062
SER 64
0.0145
THR 65
0.0196
PRO 66
0.0327
SER 67
0.0266
GLY 68
0.0122
LYS 69
0.0111
ALA 70
0.0100
PRO 71
0.0100
VAL 72
0.0085
LEU 73
0.0081
ALA 74
0.0081
PHE 75
0.0077
VAL 76
0.0074
HIS 77
0.0073
GLY 78
0.0065
GLY 79
0.0048
ALA 80
0.0053
TYR 81
0.0048
VAL 82
0.0045
HIS 83
0.0052
GLY 84
0.0102
SER 85
0.0109
LYS 86
0.0112
THR 87
0.0104
HIS 88
0.0151
PRO 89
0.0174
PRO 90
0.0147
PRO 91
0.0112
GLY 92
0.0067
ASP 93
0.0089
LEU 94
0.0048
ILE 95
0.0064
TYR 96
0.0081
LYS 97
0.0067
ASN 98
0.0062
VAL 99
0.0094
GLY 100
0.0102
ALA 101
0.0099
PHE 102
0.0104
TYR 103
0.0114
ALA 104
0.0117
SER 105
0.0115
GLN 106
0.0128
GLY 107
0.0131
PHE 108
0.0107
VAL 109
0.0104
THR 110
0.0111
VAL 111
0.0120
ILE 112
0.0124
PRO 113
0.0104
ASP 114
0.0103
TYR 115
0.0081
ARG 116
0.0040
LYS 117
0.0024
LEU 118
0.0048
PRO 119
0.0085
GLY 120
0.0044
MET 121
0.0042
LYS 122
0.0081
TRP 123
0.0116
PRO 124
0.0132
ASP 125
0.0096
ALA 126
0.0109
PRO 127
0.0142
SER 128
0.0122
ASP 129
0.0110
ILE 130
0.0130
ALA 131
0.0137
SER 132
0.0155
ALA 133
0.0152
LEU 134
0.0151
THR 135
0.0154
PHE 136
0.0195
LEU 137
0.0168
VAL 138
0.0168
ALA 139
0.0193
HIS 140
0.0215
SER 141
0.0185
SER 142
0.0189
ASP 143
0.0193
VAL 144
0.0163
ASN 145
0.0132
ALA 146
0.0143
SER 147
0.0115
ALA 148
0.0079
PRO 149
0.0045
THR 150
0.0073
ALA 151
0.0106
ALA 152
0.0087
ASP 153
0.0044
VAL 154
0.0076
GLN 155
0.0056
ASN 156
0.0016
ILE 157
0.0017
PHE 158
0.0016
LEU 159
0.0020
VAL 160
0.0026
GLY 161
0.0033
HIS 162
0.0037
SER 163
0.0046
ALA 164
0.0064
GLY 165
0.0073
GLY 166
0.0086
ALA 167
0.0082
ILE 168
0.0103
ALA 169
0.0117
SER 170
0.0116
ASP 171
0.0122
VAL 172
0.0162
LEU 173
0.0131
LEU 174
0.0127
ALA 175
0.0154
PRO 176
0.0169
GLY 177
0.0188
LEU 178
0.0203
LEU 179
0.0185
PRO 180
0.0177
ALA 181
0.0155
ASN 182
0.0174
VAL 183
0.0164
ARG 184
0.0102
ARG 185
0.0111
SER 186
0.0119
VAL 187
0.0087
ARG 188
0.0046
GLY 189
0.0046
LEU 190
0.0048
ILE 191
0.0047
VAL 192
0.0051
PHE 193
0.0051
GLY 194
0.0070
GLY 195
0.0075
MET 196
0.0111
MET 197
0.0115
HIS 198
0.0109
TYR 199
0.0103
ARG 200
0.0148
GLY 201
0.0178
LEU 202
0.0152
GLU 203
0.0179
TYR 204
0.0118
PRO 205
0.0137
ILE 206
0.0118
PRO 207
0.0108
PRO 208
0.0108
PHE 209
0.0111
VAL 210
0.0084
LEU 211
0.0110
PRO 212
0.0141
GLY 213
0.0105
TYR 214
0.0083
TYR 215
0.0133
GLY 216
0.0182
THR 217
0.0260
ASP 218
0.0301
GLU 219
0.0326
ASP 220
0.0178
VAL 221
0.0155
ARG 222
0.0203
ALA 223
0.0223
HIS 224
0.0163
GLU 225
0.0143
PRO 226
0.0153
LEU 227
0.0137
GLY 228
0.0144
LEU 229
0.0161
LEU 230
0.0102
GLU 231
0.0110
SER 232
0.0225
ALA 233
0.0167
SER 234
0.0264
ASP 235
0.0259
GLU 236
0.0156
ILE 237
0.0096
VAL 238
0.0081
ARG 239
0.0117
GLY 240
0.0086
LEU 241
0.0077
PRO 242
0.0129
ASP 243
0.0148
VAL 244
0.0123
LEU 245
0.0101
MET 246
0.0078
VAL 247
0.0057
LEU 248
0.0079
SER 249
0.0072
GLU 250
0.0099
HIS 251
0.0109
ASP 252
0.0111
VAL 253
0.0135
ALA 254
0.0146
ALA 255
0.0151
MET 256
0.0128
ARG 257
0.0126
ALA 258
0.0136
ALA 259
0.0131
VAL 260
0.0113
THR 261
0.0107
ASP 262
0.0104
PHE 263
0.0106
ARG 264
0.0125
SER 265
0.0190
ALA 266
0.0195
LEU 267
0.0173
ALA 268
0.0379
GLU 269
0.0453
ARG 270
0.0300
THR 271
0.0337
GLY 272
0.0511
LYS 273
0.0455
ASP 274
0.0407
VAL 275
0.0256
PRO 276
0.0146
LEU 277
0.0104
LEU 278
0.0062
VAL 279
0.0050
ALA 280
0.0026
GLN 281
0.0071
GLY 282
0.0078
HIS 283
0.0037
ASN 284
0.0067
HIS 285
0.0081
ILE 286
0.0086
SER 287
0.0067
PRO 288
0.0045
HIS 289
0.0060
TYR 290
0.0056
ALA 291
0.0050
LEU 292
0.0099
SER 293
0.0088
SER 294
0.0094
GLY 295
0.0120
GLU 296
0.0094
GLY 297
0.0100
GLU 298
0.0099
GLU 299
0.0125
TRP 300
0.0073
GLY 301
0.0093
HIS 302
0.0121
ASP 303
0.0105
VAL 304
0.0069
ILE 305
0.0117
ARG 306
0.0097
TRP 307
0.0059
MET 308
0.0076
ARG 309
0.0090
ALA 310
0.0053
LYS 311
0.0072
LEU 312
0.0055
ALA 313
0.0051
SER 314
0.0074
GLY 315
0.0075
ASN 316
0.0066
ASN 8
0.0231
ALA 9
0.0160
ALA 10
0.0118
GLY 11
0.0119
THR 12
0.0134
ILE 13
0.0149
SER 14
0.0158
ASN 15
0.0158
ASP 16
0.0179
ILE 17
0.0178
LEU 18
0.0158
ALA 19
0.0167
GLN 20
0.0140
VAL 21
0.0140
THR 22
0.0136
PHE 23
0.0131
ALA 24
0.0112
ASN 25
0.0104
GLU 26
0.0098
ALA 27
0.0103
ILE 28
0.0101
TYR 29
0.0093
PRO 30
0.0118
LEU 31
0.0125
LEU 32
0.0091
GLU 33
0.0128
LYS 34
0.0163
ARG 35
0.0116
ARG 36
0.0102
ALA 37
0.0116
GLU 38
0.0098
ILE 39
0.0054
GLU 40
0.0033
ASN 41
0.0047
VAL 42
0.0044
THR 43
0.0061
ARG 44
0.0120
LYS 45
0.0131
THR 46
0.0150
PHE 47
0.0167
ARG 48
0.0196
TYR 49
0.0162
GLY 50
0.0225
ALA 51
0.0309
LEU 52
0.0280
PRO 53
0.0313
GLY 54
0.0253
SER 55
0.0201
GLU 56
0.0173
MET 57
0.0154
ASP 58
0.0153
VAL 59
0.0135
TYR 60
0.0109
TYR 61
0.0092
PRO 62
0.0089
SER 63
0.0060
SER 64
0.0140
THR 65
0.0199
PRO 66
0.0311
SER 67
0.0254
GLY 68
0.0131
LYS 69
0.0117
ALA 70
0.0102
PRO 71
0.0099
VAL 72
0.0088
LEU 73
0.0084
ALA 74
0.0086
PHE 75
0.0083
VAL 76
0.0078
HIS 77
0.0078
GLY 78
0.0068
GLY 79
0.0051
ALA 80
0.0057
TYR 81
0.0051
VAL 82
0.0046
HIS 83
0.0051
GLY 84
0.0109
SER 85
0.0115
LYS 86
0.0119
THR 87
0.0111
HIS 88
0.0161
PRO 89
0.0185
PRO 90
0.0154
PRO 91
0.0113
GLY 92
0.0074
ASP 93
0.0096
LEU 94
0.0049
ILE 95
0.0067
TYR 96
0.0087
LYS 97
0.0071
ASN 98
0.0065
VAL 99
0.0098
GLY 100
0.0106
ALA 101
0.0102
PHE 102
0.0108
TYR 103
0.0117
ALA 104
0.0119
SER 105
0.0117
GLN 106
0.0130
GLY 107
0.0130
PHE 108
0.0106
VAL 109
0.0103
THR 110
0.0113
VAL 111
0.0124
ILE 112
0.0130
PRO 113
0.0109
ASP 114
0.0109
TYR 115
0.0086
ARG 116
0.0040
LYS 117
0.0023
LEU 118
0.0052
PRO 119
0.0089
GLY 120
0.0050
MET 121
0.0048
LYS 122
0.0087
TRP 123
0.0121
PRO 124
0.0134
ASP 125
0.0098
ALA 126
0.0112
PRO 127
0.0144
SER 128
0.0126
ASP 129
0.0115
ILE 130
0.0135
ALA 131
0.0141
SER 132
0.0165
ALA 133
0.0161
LEU 134
0.0157
THR 135
0.0162
PHE 136
0.0207
LEU 137
0.0174
VAL 138
0.0172
ALA 139
0.0204
HIS 140
0.0228
SER 141
0.0189
SER 142
0.0198
ASP 143
0.0204
VAL 144
0.0166
ASN 145
0.0129
ALA 146
0.0145
SER 147
0.0114
ALA 148
0.0075
PRO 149
0.0037
THR 150
0.0067
ALA 151
0.0101
ALA 152
0.0082
ASP 153
0.0036
VAL 154
0.0071
GLN 155
0.0052
ASN 156
0.0008
ILE 157
0.0010
PHE 158
0.0008
LEU 159
0.0017
VAL 160
0.0032
GLY 161
0.0038
HIS 162
0.0040
SER 163
0.0049
ALA 164
0.0062
GLY 165
0.0072
GLY 166
0.0085
ALA 167
0.0081
ILE 168
0.0102
ALA 169
0.0115
SER 170
0.0114
ASP 171
0.0123
VAL 172
0.0159
LEU 173
0.0129
LEU 174
0.0124
ALA 175
0.0151
PRO 176
0.0173
GLY 177
0.0194
LEU 178
0.0208
LEU 179
0.0191
PRO 180
0.0189
ALA 181
0.0165
ASN 182
0.0186
VAL 183
0.0172
ARG 184
0.0105
ARG 185
0.0117
SER 186
0.0119
VAL 187
0.0081
ARG 188
0.0043
GLY 189
0.0044
LEU 190
0.0046
ILE 191
0.0044
VAL 192
0.0053
PHE 193
0.0051
GLY 194
0.0068
GLY 195
0.0074
MET 196
0.0111
MET 197
0.0115
HIS 198
0.0111
TYR 199
0.0108
ARG 200
0.0160
GLY 201
0.0200
LEU 202
0.0168
GLU 203
0.0197
TYR 204
0.0127
PRO 205
0.0145
ILE 206
0.0128
PRO 207
0.0114
PRO 208
0.0115
PHE 209
0.0118
VAL 210
0.0095
LEU 211
0.0124
PRO 212
0.0154
GLY 213
0.0114
TYR 214
0.0094
TYR 215
0.0143
GLY 216
0.0193
THR 217
0.0269
ASP 218
0.0317
GLU 219
0.0334
ASP 220
0.0186
VAL 221
0.0166
ARG 222
0.0210
ALA 223
0.0227
HIS 224
0.0167
GLU 225
0.0147
PRO 226
0.0154
LEU 227
0.0139
GLY 228
0.0143
LEU 229
0.0161
LEU 230
0.0101
GLU 231
0.0112
SER 232
0.0232
ALA 233
0.0161
SER 234
0.0253
ASP 235
0.0255
GLU 236
0.0129
ILE 237
0.0071
VAL 238
0.0095
ARG 239
0.0141
GLY 240
0.0099
LEU 241
0.0083
PRO 242
0.0130
ASP 243
0.0149
VAL 244
0.0125
LEU 245
0.0102
MET 246
0.0080
VAL 247
0.0056
LEU 248
0.0081
SER 249
0.0076
GLU 250
0.0098
HIS 251
0.0110
ASP 252
0.0115
VAL 253
0.0141
ALA 254
0.0154
ALA 255
0.0159
MET 256
0.0130
ARG 257
0.0128
ALA 258
0.0137
ALA 259
0.0132
VAL 260
0.0108
THR 261
0.0100
ASP 262
0.0095
PHE 263
0.0098
ARG 264
0.0124
SER 265
0.0187
ALA 266
0.0193
LEU 267
0.0174
ALA 268
0.0385
GLU 269
0.0457
ARG 270
0.0307
THR 271
0.0345
GLY 272
0.0512
LYS 273
0.0456
ASP 274
0.0405
VAL 275
0.0256
PRO 276
0.0146
LEU 277
0.0107
LEU 278
0.0063
VAL 279
0.0042
ALA 280
0.0029
GLN 281
0.0066
GLY 282
0.0075
HIS 283
0.0044
ASN 284
0.0076
HIS 285
0.0088
ILE 286
0.0095
SER 287
0.0078
PRO 288
0.0050
HIS 289
0.0067
TYR 290
0.0061
ALA 291
0.0052
LEU 292
0.0098
SER 293
0.0086
SER 294
0.0087
GLY 295
0.0116
GLU 296
0.0085
GLY 297
0.0088
GLU 298
0.0094
GLU 299
0.0117
TRP 300
0.0069
GLY 301
0.0095
HIS 302
0.0121
ASP 303
0.0104
VAL 304
0.0073
ILE 305
0.0118
ARG 306
0.0093
TRP 307
0.0062
MET 308
0.0080
ARG 309
0.0091
ALA 310
0.0058
LYS 311
0.0077
LEU 312
0.0056
ALA 313
0.0065
SER 314
0.0097
GLY 315
0.0088
ASN 316
0.0106
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.