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 = 0.1153
ASN 8
0.1153
ALA 9
0.0703
ALA 10
0.0194
GLY 11
0.0399
THR 12
0.0173
ILE 13
0.0186
SER 14
0.0219
ASN 15
0.0228
ASP 16
0.0205
ILE 17
0.0187
LEU 18
0.0215
ALA 19
0.0208
GLN 20
0.0136
VAL 21
0.0142
THR 22
0.0150
PHE 23
0.0126
ALA 24
0.0106
ASN 25
0.0114
GLU 26
0.0112
ALA 27
0.0103
ILE 28
0.0082
TYR 29
0.0098
PRO 30
0.0101
LEU 31
0.0084
LEU 32
0.0074
GLU 33
0.0110
LYS 34
0.0113
ARG 35
0.0082
ARG 36
0.0093
ALA 37
0.0108
GLU 38
0.0092
ILE 39
0.0057
GLU 40
0.0060
ASN 41
0.0078
VAL 42
0.0069
THR 43
0.0057
ARG 44
0.0050
LYS 45
0.0051
THR 46
0.0072
PHE 47
0.0081
ARG 48
0.0105
TYR 49
0.0087
GLY 50
0.0111
ALA 51
0.0141
LEU 52
0.0118
PRO 53
0.0128
GLY 54
0.0112
SER 55
0.0099
GLU 56
0.0088
MET 57
0.0071
ASP 58
0.0064
VAL 59
0.0048
TYR 60
0.0054
TYR 61
0.0054
PRO 62
0.0073
SER 63
0.0077
SER 64
0.0157
THR 65
0.0089
PRO 66
0.0328
SER 67
0.0328
GLY 68
0.0053
LYS 69
0.0023
ALA 70
0.0032
PRO 71
0.0059
VAL 72
0.0064
LEU 73
0.0056
ALA 74
0.0050
PHE 75
0.0057
VAL 76
0.0080
HIS 77
0.0056
GLY 78
0.0031
GLY 79
0.0029
ALA 80
0.0061
TYR 81
0.0063
VAL 82
0.0114
HIS 83
0.0112
GLY 84
0.0077
SER 85
0.0071
LYS 86
0.0061
THR 87
0.0051
HIS 88
0.0136
PRO 89
0.0169
PRO 90
0.0158
PRO 91
0.0133
GLY 92
0.0105
ASP 93
0.0109
LEU 94
0.0069
ILE 95
0.0074
TYR 96
0.0062
LYS 97
0.0044
ASN 98
0.0038
VAL 99
0.0062
GLY 100
0.0069
ALA 101
0.0066
PHE 102
0.0067
TYR 103
0.0075
ALA 104
0.0080
SER 105
0.0082
GLN 106
0.0076
GLY 107
0.0069
PHE 108
0.0071
VAL 109
0.0056
THR 110
0.0060
VAL 111
0.0057
ILE 112
0.0061
PRO 113
0.0061
ASP 114
0.0063
TYR 115
0.0066
ARG 116
0.0116
LYS 117
0.0099
LEU 118
0.0107
PRO 119
0.0133
GLY 120
0.0174
MET 121
0.0127
LYS 122
0.0080
TRP 123
0.0064
PRO 124
0.0088
ASP 125
0.0086
ALA 126
0.0055
PRO 127
0.0109
SER 128
0.0093
ASP 129
0.0082
ILE 130
0.0093
ALA 131
0.0109
SER 132
0.0117
ALA 133
0.0101
LEU 134
0.0086
THR 135
0.0097
PHE 136
0.0129
LEU 137
0.0087
VAL 138
0.0094
ALA 139
0.0135
HIS 140
0.0167
SER 141
0.0134
SER 142
0.0183
ASP 143
0.0175
VAL 144
0.0084
ASN 145
0.0093
ALA 146
0.0124
SER 147
0.0109
ALA 148
0.0051
PRO 149
0.0076
THR 150
0.0070
ALA 151
0.0053
ALA 152
0.0067
ASP 153
0.0073
VAL 154
0.0086
GLN 155
0.0091
ASN 156
0.0073
ILE 157
0.0059
PHE 158
0.0063
LEU 159
0.0076
VAL 160
0.0062
GLY 161
0.0053
HIS 162
0.0044
SER 163
0.0045
ALA 164
0.0031
GLY 165
0.0057
GLY 166
0.0075
ALA 167
0.0081
ILE 168
0.0097
ALA 169
0.0105
SER 170
0.0135
ASP 171
0.0144
VAL 172
0.0154
LEU 173
0.0152
LEU 174
0.0176
ALA 175
0.0193
PRO 176
0.0198
GLY 177
0.0190
LEU 178
0.0170
LEU 179
0.0156
PRO 180
0.0182
ALA 181
0.0160
ASN 182
0.0145
VAL 183
0.0126
ARG 184
0.0132
ARG 185
0.0108
SER 186
0.0088
VAL 187
0.0089
ARG 188
0.0083
GLY 189
0.0071
LEU 190
0.0070
ILE 191
0.0077
VAL 192
0.0080
PHE 193
0.0065
GLY 194
0.0053
GLY 195
0.0061
MET 196
0.0057
MET 197
0.0113
HIS 198
0.0115
TYR 199
0.0124
ARG 200
0.0253
GLY 201
0.0445
LEU 202
0.0355
GLU 203
0.0404
TYR 204
0.0180
PRO 205
0.0233
ILE 206
0.0208
PRO 207
0.0225
PRO 208
0.0160
PHE 209
0.0155
VAL 210
0.0119
LEU 211
0.0108
PRO 212
0.0127
GLY 213
0.0126
TYR 214
0.0071
TYR 215
0.0049
GLY 216
0.0150
THR 217
0.0140
ASP 218
0.0180
GLU 219
0.0120
ASP 220
0.0064
VAL 221
0.0080
ARG 222
0.0143
ALA 223
0.0153
HIS 224
0.0121
GLU 225
0.0119
PRO 226
0.0149
LEU 227
0.0170
GLY 228
0.0212
LEU 229
0.0202
LEU 230
0.0186
GLU 231
0.0223
SER 232
0.0279
ALA 233
0.0184
SER 234
0.0140
ASP 235
0.0203
GLU 236
0.0366
ILE 237
0.0265
VAL 238
0.0037
ARG 239
0.0257
GLY 240
0.0133
LEU 241
0.0098
PRO 242
0.0097
ASP 243
0.0111
VAL 244
0.0071
LEU 245
0.0048
MET 246
0.0054
VAL 247
0.0053
LEU 248
0.0135
SER 249
0.0144
GLU 250
0.0187
HIS 251
0.0179
ASP 252
0.0119
VAL 253
0.0139
ALA 254
0.0202
ALA 255
0.0186
MET 256
0.0107
ARG 257
0.0152
ALA 258
0.0178
ALA 259
0.0145
VAL 260
0.0105
THR 261
0.0119
ASP 262
0.0108
PHE 263
0.0106
ARG 264
0.0090
SER 265
0.0130
ALA 266
0.0137
LEU 267
0.0088
ALA 268
0.0203
GLU 269
0.0285
ARG 270
0.0188
THR 271
0.0216
GLY 272
0.0313
LYS 273
0.0259
ASP 274
0.0218
VAL 275
0.0106
PRO 276
0.0070
LEU 277
0.0055
LEU 278
0.0049
VAL 279
0.0091
ALA 280
0.0131
GLN 281
0.0175
GLY 282
0.0189
HIS 283
0.0151
ASN 284
0.0089
HIS 285
0.0086
ILE 286
0.0090
SER 287
0.0096
PRO 288
0.0054
HIS 289
0.0077
TYR 290
0.0072
ALA 291
0.0054
LEU 292
0.0042
SER 293
0.0033
SER 294
0.0015
GLY 295
0.0021
GLU 296
0.0050
GLY 297
0.0045
GLU 298
0.0042
GLU 299
0.0069
TRP 300
0.0047
GLY 301
0.0053
HIS 302
0.0070
ASP 303
0.0067
VAL 304
0.0076
ILE 305
0.0081
ARG 306
0.0085
TRP 307
0.0089
MET 308
0.0103
ARG 309
0.0116
ALA 310
0.0127
LYS 311
0.0133
LEU 312
0.0139
ASN 8
0.0536
ALA 9
0.0276
ALA 10
0.0101
GLY 11
0.0299
THR 12
0.0180
ILE 13
0.0173
SER 14
0.0198
ASN 15
0.0173
ASP 16
0.0157
ILE 17
0.0142
LEU 18
0.0158
ALA 19
0.0154
GLN 20
0.0121
VAL 21
0.0129
THR 22
0.0139
PHE 23
0.0110
ALA 24
0.0113
ASN 25
0.0116
GLU 26
0.0128
ALA 27
0.0129
ILE 28
0.0119
TYR 29
0.0127
PRO 30
0.0151
LEU 31
0.0130
LEU 32
0.0097
GLU 33
0.0138
LYS 34
0.0129
ARG 35
0.0081
ARG 36
0.0099
ALA 37
0.0095
GLU 38
0.0063
ILE 39
0.0061
GLU 40
0.0061
ASN 41
0.0060
VAL 42
0.0039
THR 43
0.0041
ARG 44
0.0043
LYS 45
0.0053
THR 46
0.0078
PHE 47
0.0091
ARG 48
0.0132
TYR 49
0.0109
GLY 50
0.0160
ALA 51
0.0219
LEU 52
0.0195
PRO 53
0.0214
GLY 54
0.0185
SER 55
0.0144
GLU 56
0.0107
MET 57
0.0086
ASP 58
0.0074
VAL 59
0.0050
TYR 60
0.0049
TYR 61
0.0044
PRO 62
0.0051
SER 63
0.0043
SER 64
0.0104
THR 65
0.0126
PRO 66
0.0162
SER 67
0.0151
GLY 68
0.0102
LYS 69
0.0081
ALA 70
0.0056
PRO 71
0.0042
VAL 72
0.0045
LEU 73
0.0047
ALA 74
0.0051
PHE 75
0.0057
VAL 76
0.0084
HIS 77
0.0086
GLY 78
0.0073
GLY 79
0.0073
ALA 80
0.0066
TYR 81
0.0071
VAL 82
0.0107
HIS 83
0.0123
GLY 84
0.0092
SER 85
0.0087
LYS 86
0.0076
THR 87
0.0057
HIS 88
0.0098
PRO 89
0.0127
PRO 90
0.0134
PRO 91
0.0127
GLY 92
0.0098
ASP 93
0.0104
LEU 94
0.0076
ILE 95
0.0057
TYR 96
0.0049
LYS 97
0.0049
ASN 98
0.0039
VAL 99
0.0057
GLY 100
0.0061
ALA 101
0.0063
PHE 102
0.0057
TYR 103
0.0068
ALA 104
0.0072
SER 105
0.0076
GLN 106
0.0077
GLY 107
0.0091
PHE 108
0.0065
VAL 109
0.0062
THR 110
0.0059
VAL 111
0.0060
ILE 112
0.0085
PRO 113
0.0088
ASP 114
0.0096
TYR 115
0.0103
ARG 116
0.0105
LYS 117
0.0091
LEU 118
0.0099
PRO 119
0.0130
GLY 120
0.0109
MET 121
0.0078
LYS 122
0.0052
TRP 123
0.0040
PRO 124
0.0062
ASP 125
0.0065
ALA 126
0.0082
PRO 127
0.0094
SER 128
0.0091
ASP 129
0.0094
ILE 130
0.0096
ALA 131
0.0091
SER 132
0.0099
ALA 133
0.0094
LEU 134
0.0066
THR 135
0.0076
PHE 136
0.0117
LEU 137
0.0081
VAL 138
0.0079
ALA 139
0.0123
HIS 140
0.0153
SER 141
0.0112
SER 142
0.0149
ASP 143
0.0154
VAL 144
0.0076
ASN 145
0.0058
ALA 146
0.0093
SER 147
0.0080
ALA 148
0.0020
PRO 149
0.0030
THR 150
0.0037
ALA 151
0.0036
ALA 152
0.0041
ASP 153
0.0037
VAL 154
0.0061
GLN 155
0.0070
ASN 156
0.0042
ILE 157
0.0022
PHE 158
0.0015
LEU 159
0.0021
VAL 160
0.0042
GLY 161
0.0049
HIS 162
0.0044
SER 163
0.0055
ALA 164
0.0057
GLY 165
0.0077
GLY 166
0.0076
ALA 167
0.0068
ILE 168
0.0089
ALA 169
0.0101
SER 170
0.0100
ASP 171
0.0099
VAL 172
0.0118
LEU 173
0.0107
LEU 174
0.0113
ALA 175
0.0133
PRO 176
0.0135
GLY 177
0.0148
LEU 178
0.0142
LEU 179
0.0124
PRO 180
0.0115
ALA 181
0.0100
ASN 182
0.0133
VAL 183
0.0103
ARG 184
0.0066
ARG 185
0.0096
SER 186
0.0103
VAL 187
0.0062
ARG 188
0.0059
GLY 189
0.0046
LEU 190
0.0035
ILE 191
0.0032
VAL 192
0.0042
PHE 193
0.0050
GLY 194
0.0061
GLY 195
0.0070
MET 196
0.0061
MET 197
0.0077
HIS 198
0.0065
TYR 199
0.0054
ARG 200
0.0137
GLY 201
0.0206
LEU 202
0.0159
GLU 203
0.0170
TYR 204
0.0059
PRO 205
0.0082
ILE 206
0.0108
PRO 207
0.0167
PRO 208
0.0145
PHE 209
0.0158
VAL 210
0.0105
LEU 211
0.0083
PRO 212
0.0122
GLY 213
0.0130
TYR 214
0.0082
TYR 215
0.0068
GLY 216
0.0179
THR 217
0.0216
ASP 218
0.0211
GLU 219
0.0210
ASP 220
0.0081
VAL 221
0.0059
ARG 222
0.0109
ALA 223
0.0078
HIS 224
0.0057
GLU 225
0.0066
PRO 226
0.0090
LEU 227
0.0098
GLY 228
0.0132
LEU 229
0.0147
LEU 230
0.0130
GLU 231
0.0153
SER 232
0.0254
ALA 233
0.0191
SER 234
0.0213
ASP 235
0.0141
GLU 236
0.0173
ILE 237
0.0142
VAL 238
0.0070
ARG 239
0.0150
GLY 240
0.0074
LEU 241
0.0071
PRO 242
0.0112
ASP 243
0.0134
VAL 244
0.0074
LEU 245
0.0054
MET 246
0.0048
VAL 247
0.0060
LEU 248
0.0105
SER 249
0.0132
GLU 250
0.0185
HIS 251
0.0201
ASP 252
0.0122
VAL 253
0.0128
ALA 254
0.0124
ALA 255
0.0112
MET 256
0.0101
ARG 257
0.0108
ALA 258
0.0110
ALA 259
0.0092
VAL 260
0.0088
THR 261
0.0073
ASP 262
0.0097
PHE 263
0.0092
ARG 264
0.0111
SER 265
0.0194
ALA 266
0.0199
LEU 267
0.0136
ALA 268
0.0331
GLU 269
0.0418
ARG 270
0.0255
THR 271
0.0271
GLY 272
0.0473
LYS 273
0.0421
ASP 274
0.0391
VAL 275
0.0225
PRO 276
0.0094
LEU 277
0.0057
LEU 278
0.0068
VAL 279
0.0131
ALA 280
0.0131
GLN 281
0.0186
GLY 282
0.0189
HIS 283
0.0138
ASN 284
0.0100
HIS 285
0.0091
ILE 286
0.0079
SER 287
0.0066
PRO 288
0.0047
HIS 289
0.0013
TYR 290
0.0025
ALA 291
0.0031
LEU 292
0.0037
SER 293
0.0032
SER 294
0.0046
GLY 295
0.0070
GLU 296
0.0111
GLY 297
0.0130
GLU 298
0.0102
GLU 299
0.0154
TRP 300
0.0098
GLY 301
0.0079
HIS 302
0.0110
ASP 303
0.0099
VAL 304
0.0043
ILE 305
0.0080
ARG 306
0.0085
TRP 307
0.0034
MET 308
0.0043
ARG 309
0.0072
ALA 310
0.0036
LYS 311
0.0069
LEU 312
0.0057
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.