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 = 0.0414
ASN 8
0.0317
ALA 9
0.0379
ALA 10
0.0214
GLY 11
0.0334
THR 12
0.0117
ILE 13
0.0054
SER 14
0.0050
ASN 15
0.0109
ASP 16
0.0141
ILE 17
0.0144
LEU 18
0.0158
ALA 19
0.0148
GLN 20
0.0115
VAL 21
0.0086
THR 22
0.0116
PHE 23
0.0124
ALA 24
0.0118
ASN 25
0.0135
GLU 26
0.0250
ALA 27
0.0258
ILE 28
0.0147
TYR 29
0.0137
PRO 30
0.0179
LEU 31
0.0129
LEU 32
0.0075
GLU 33
0.0182
LYS 34
0.0164
ARG 35
0.0099
ARG 36
0.0115
ALA 37
0.0130
GLU 38
0.0092
ILE 39
0.0084
GLU 40
0.0124
ASN 41
0.0109
VAL 42
0.0115
THR 43
0.0147
ARG 44
0.0192
LYS 45
0.0164
THR 46
0.0148
PHE 47
0.0134
ARG 48
0.0175
TYR 49
0.0174
GLY 50
0.0235
ALA 51
0.0324
LEU 52
0.0304
PRO 53
0.0237
GLY 54
0.0229
SER 55
0.0229
GLU 56
0.0155
MET 57
0.0145
ASP 58
0.0146
VAL 59
0.0159
TYR 60
0.0122
TYR 61
0.0116
PRO 62
0.0106
SER 63
0.0097
SER 64
0.0207
THR 65
0.0215
PRO 66
0.0211
SER 67
0.0212
GLY 68
0.0168
LYS 69
0.0129
ALA 70
0.0148
PRO 71
0.0138
VAL 72
0.0135
LEU 73
0.0089
ALA 74
0.0065
PHE 75
0.0025
VAL 76
0.0070
HIS 77
0.0087
GLY 78
0.0078
GLY 79
0.0083
ALA 80
0.0021
TYR 81
0.0033
VAL 82
0.0056
HIS 83
0.0066
GLY 84
0.0102
SER 85
0.0081
LYS 86
0.0074
THR 87
0.0067
HIS 88
0.0076
PRO 89
0.0111
PRO 90
0.0094
PRO 91
0.0056
GLY 92
0.0054
ASP 93
0.0049
LEU 94
0.0069
ILE 95
0.0056
TYR 96
0.0049
LYS 97
0.0038
ASN 98
0.0048
VAL 99
0.0054
GLY 100
0.0093
ALA 101
0.0065
PHE 102
0.0070
TYR 103
0.0093
ALA 104
0.0162
SER 105
0.0149
GLN 106
0.0161
GLY 107
0.0186
PHE 108
0.0114
VAL 109
0.0112
THR 110
0.0094
VAL 111
0.0112
ILE 112
0.0103
PRO 113
0.0101
ASP 114
0.0107
TYR 115
0.0107
ARG 116
0.0124
LYS 117
0.0071
LEU 118
0.0041
PRO 119
0.0079
GLY 120
0.0100
MET 121
0.0062
LYS 122
0.0027
TRP 123
0.0022
PRO 124
0.0043
ASP 125
0.0054
ALA 126
0.0063
PRO 127
0.0055
SER 128
0.0111
ASP 129
0.0127
ILE 130
0.0122
ALA 131
0.0112
SER 132
0.0130
ALA 133
0.0158
LEU 134
0.0130
THR 135
0.0120
PHE 136
0.0133
LEU 137
0.0125
VAL 138
0.0080
ALA 139
0.0112
HIS 140
0.0163
SER 141
0.0162
SER 142
0.0214
ASP 143
0.0241
VAL 144
0.0090
ASN 145
0.0106
ALA 146
0.0224
SER 147
0.0288
ALA 148
0.0068
PRO 149
0.0056
THR 150
0.0091
ALA 151
0.0105
ALA 152
0.0175
ASP 153
0.0154
VAL 154
0.0195
GLN 155
0.0185
ASN 156
0.0205
ILE 157
0.0177
PHE 158
0.0134
LEU 159
0.0115
VAL 160
0.0045
GLY 161
0.0032
HIS 162
0.0053
SER 163
0.0051
ALA 164
0.0034
GLY 165
0.0040
GLY 166
0.0053
ALA 167
0.0043
ILE 168
0.0028
ALA 169
0.0054
SER 170
0.0092
ASP 171
0.0079
VAL 172
0.0112
LEU 173
0.0123
LEU 174
0.0164
ALA 175
0.0172
PRO 176
0.0225
GLY 177
0.0208
LEU 178
0.0179
LEU 179
0.0164
PRO 180
0.0249
ALA 181
0.0195
ASN 182
0.0228
VAL 183
0.0230
ARG 184
0.0177
ARG 185
0.0292
SER 186
0.0330
VAL 187
0.0202
ARG 188
0.0183
GLY 189
0.0133
LEU 190
0.0084
ILE 191
0.0052
VAL 192
0.0035
PHE 193
0.0052
GLY 194
0.0043
GLY 195
0.0032
MET 196
0.0054
MET 197
0.0067
HIS 198
0.0029
TYR 199
0.0032
ARG 200
0.0177
GLY 201
0.0398
LEU 202
0.0258
GLU 203
0.0233
TYR 204
0.0133
PRO 205
0.0175
ILE 206
0.0134
PRO 207
0.0125
PRO 208
0.0126
PHE 209
0.0075
VAL 210
0.0046
LEU 211
0.0045
PRO 212
0.0049
GLY 213
0.0055
TYR 214
0.0060
TYR 215
0.0064
GLY 216
0.0250
THR 217
0.0200
ASP 218
0.0271
GLU 219
0.0186
ASP 220
0.0110
VAL 221
0.0087
ARG 222
0.0065
ALA 223
0.0077
HIS 224
0.0088
GLU 225
0.0065
PRO 226
0.0081
LEU 227
0.0057
GLY 228
0.0058
LEU 229
0.0081
LEU 230
0.0075
GLU 231
0.0036
SER 232
0.0037
ALA 233
0.0076
SER 234
0.0037
ASP 235
0.0170
GLU 236
0.0165
ILE 237
0.0151
VAL 238
0.0143
ARG 239
0.0253
GLY 240
0.0167
LEU 241
0.0122
PRO 242
0.0083
ASP 243
0.0098
VAL 244
0.0053
LEU 245
0.0053
MET 246
0.0056
VAL 247
0.0055
LEU 248
0.0096
SER 249
0.0178
GLU 250
0.0275
HIS 251
0.0240
ASP 252
0.0052
VAL 253
0.0018
ALA 254
0.0049
ALA 255
0.0071
MET 256
0.0044
ARG 257
0.0053
ALA 258
0.0119
ALA 259
0.0129
VAL 260
0.0066
THR 261
0.0079
ASP 262
0.0082
PHE 263
0.0081
ARG 264
0.0111
SER 265
0.0090
ALA 266
0.0125
LEU 267
0.0127
ALA 268
0.0157
GLU 269
0.0172
ARG 270
0.0156
THR 271
0.0134
GLY 272
0.0283
LYS 273
0.0235
ASP 274
0.0208
VAL 275
0.0184
PRO 276
0.0123
LEU 277
0.0105
LEU 278
0.0092
VAL 279
0.0103
ALA 280
0.0216
GLN 281
0.0308
GLY 282
0.0345
HIS 283
0.0257
ASN 284
0.0105
HIS 285
0.0078
ILE 286
0.0109
SER 287
0.0142
PRO 288
0.0084
HIS 289
0.0075
TYR 290
0.0062
ALA 291
0.0086
LEU 292
0.0076
SER 293
0.0131
SER 294
0.0133
GLY 295
0.0252
GLU 296
0.0414
GLY 297
0.0318
GLU 298
0.0142
GLU 299
0.0096
TRP 300
0.0066
GLY 301
0.0100
HIS 302
0.0152
ASP 303
0.0162
VAL 304
0.0097
ILE 305
0.0219
ARG 306
0.0248
TRP 307
0.0142
MET 308
0.0113
ARG 309
0.0177
ALA 310
0.0097
LYS 311
0.0070
LEU 312
0.0141
ALA 313
0.0064
SER 314
0.0219
GLY 315
0.0297
ASN 316
0.0265
ASN 8
0.0240
ALA 9
0.0300
ALA 10
0.0196
GLY 11
0.0324
THR 12
0.0140
ILE 13
0.0082
SER 14
0.0055
ASN 15
0.0075
ASP 16
0.0114
ILE 17
0.0119
LEU 18
0.0141
ALA 19
0.0131
GLN 20
0.0101
VAL 21
0.0086
THR 22
0.0105
PHE 23
0.0106
ALA 24
0.0112
ASN 25
0.0112
GLU 26
0.0195
ALA 27
0.0204
ILE 28
0.0120
TYR 29
0.0120
PRO 30
0.0148
LEU 31
0.0096
LEU 32
0.0070
GLU 33
0.0154
LYS 34
0.0147
ARG 35
0.0119
ARG 36
0.0113
ALA 37
0.0130
GLU 38
0.0100
ILE 39
0.0087
GLU 40
0.0122
ASN 41
0.0105
VAL 42
0.0100
THR 43
0.0119
ARG 44
0.0159
LYS 45
0.0144
THR 46
0.0141
PHE 47
0.0130
ARG 48
0.0097
TYR 49
0.0101
GLY 50
0.0183
ALA 51
0.0277
LEU 52
0.0231
PRO 53
0.0149
GLY 54
0.0141
SER 55
0.0145
GLU 56
0.0091
MET 57
0.0107
ASP 58
0.0123
VAL 59
0.0142
TYR 60
0.0112
TYR 61
0.0094
PRO 62
0.0082
SER 63
0.0061
SER 64
0.0189
THR 65
0.0142
PRO 66
0.0194
SER 67
0.0160
GLY 68
0.0133
LYS 69
0.0120
ALA 70
0.0137
PRO 71
0.0131
VAL 72
0.0107
LEU 73
0.0069
ALA 74
0.0053
PHE 75
0.0019
VAL 76
0.0063
HIS 77
0.0072
GLY 78
0.0065
GLY 79
0.0066
ALA 80
0.0034
TYR 81
0.0048
VAL 82
0.0075
HIS 83
0.0088
GLY 84
0.0101
SER 85
0.0066
LYS 86
0.0058
THR 87
0.0040
HIS 88
0.0098
PRO 89
0.0143
PRO 90
0.0135
PRO 91
0.0100
GLY 92
0.0051
ASP 93
0.0045
LEU 94
0.0073
ILE 95
0.0073
TYR 96
0.0050
LYS 97
0.0053
ASN 98
0.0058
VAL 99
0.0062
GLY 100
0.0089
ALA 101
0.0062
PHE 102
0.0067
TYR 103
0.0083
ALA 104
0.0126
SER 105
0.0115
GLN 106
0.0124
GLY 107
0.0133
PHE 108
0.0087
VAL 109
0.0086
THR 110
0.0086
VAL 111
0.0099
ILE 112
0.0087
PRO 113
0.0078
ASP 114
0.0070
TYR 115
0.0081
ARG 116
0.0122
LYS 117
0.0080
LEU 118
0.0065
PRO 119
0.0098
GLY 120
0.0135
MET 121
0.0089
LYS 122
0.0048
TRP 123
0.0009
PRO 124
0.0043
ASP 125
0.0061
ALA 126
0.0067
PRO 127
0.0056
SER 128
0.0098
ASP 129
0.0113
ILE 130
0.0110
ALA 131
0.0096
SER 132
0.0092
ALA 133
0.0118
LEU 134
0.0104
THR 135
0.0082
PHE 136
0.0078
LEU 137
0.0068
VAL 138
0.0031
ALA 139
0.0080
HIS 140
0.0129
SER 141
0.0105
SER 142
0.0137
ASP 143
0.0179
VAL 144
0.0085
ASN 145
0.0113
ALA 146
0.0192
SER 147
0.0253
ALA 148
0.0032
PRO 149
0.0046
THR 150
0.0096
ALA 151
0.0120
ALA 152
0.0157
ASP 153
0.0136
VAL 154
0.0149
GLN 155
0.0139
ASN 156
0.0164
ILE 157
0.0143
PHE 158
0.0105
LEU 159
0.0089
VAL 160
0.0044
GLY 161
0.0039
HIS 162
0.0044
SER 163
0.0040
ALA 164
0.0037
GLY 165
0.0046
GLY 166
0.0049
ALA 167
0.0036
ILE 168
0.0015
ALA 169
0.0037
SER 170
0.0062
ASP 171
0.0049
VAL 172
0.0082
LEU 173
0.0088
LEU 174
0.0138
ALA 175
0.0155
PRO 176
0.0210
GLY 177
0.0188
LEU 178
0.0143
LEU 179
0.0120
PRO 180
0.0170
ALA 181
0.0151
ASN 182
0.0224
VAL 183
0.0207
ARG 184
0.0155
ARG 185
0.0255
SER 186
0.0279
VAL 187
0.0163
ARG 188
0.0133
GLY 189
0.0101
LEU 190
0.0072
ILE 191
0.0048
VAL 192
0.0053
PHE 193
0.0047
GLY 194
0.0043
GLY 195
0.0051
MET 196
0.0049
MET 197
0.0055
HIS 198
0.0021
TYR 199
0.0027
ARG 200
0.0152
GLY 201
0.0319
LEU 202
0.0203
GLU 203
0.0172
TYR 204
0.0113
PRO 205
0.0158
ILE 206
0.0133
PRO 207
0.0134
PRO 208
0.0130
PHE 209
0.0090
VAL 210
0.0058
LEU 211
0.0049
PRO 212
0.0059
GLY 213
0.0065
TYR 214
0.0065
TYR 215
0.0068
GLY 216
0.0230
THR 217
0.0218
ASP 218
0.0284
GLU 219
0.0175
ASP 220
0.0142
VAL 221
0.0130
ARG 222
0.0092
ALA 223
0.0087
HIS 224
0.0096
GLU 225
0.0063
PRO 226
0.0070
LEU 227
0.0046
GLY 228
0.0070
LEU 229
0.0095
LEU 230
0.0106
GLU 231
0.0079
SER 232
0.0176
ALA 233
0.0171
SER 234
0.0141
ASP 235
0.0157
GLU 236
0.0089
ILE 237
0.0110
VAL 238
0.0184
ARG 239
0.0189
GLY 240
0.0104
LEU 241
0.0083
PRO 242
0.0059
ASP 243
0.0073
VAL 244
0.0106
LEU 245
0.0089
MET 246
0.0072
VAL 247
0.0055
LEU 248
0.0074
SER 249
0.0123
GLU 250
0.0198
HIS 251
0.0181
ASP 252
0.0036
VAL 253
0.0047
ALA 254
0.0067
ALA 255
0.0083
MET 256
0.0061
ARG 257
0.0066
ALA 258
0.0106
ALA 259
0.0106
VAL 260
0.0042
THR 261
0.0055
ASP 262
0.0066
PHE 263
0.0059
ARG 264
0.0073
SER 265
0.0032
ALA 266
0.0100
LEU 267
0.0130
ALA 268
0.0145
GLU 269
0.0139
ARG 270
0.0200
THR 271
0.0223
GLY 272
0.0200
LYS 273
0.0252
ASP 274
0.0258
VAL 275
0.0250
PRO 276
0.0127
LEU 277
0.0099
LEU 278
0.0087
VAL 279
0.0074
ALA 280
0.0145
GLN 281
0.0201
GLY 282
0.0230
HIS 283
0.0183
ASN 284
0.0054
HIS 285
0.0026
ILE 286
0.0053
SER 287
0.0076
PRO 288
0.0061
HIS 289
0.0041
TYR 290
0.0036
ALA 291
0.0061
LEU 292
0.0067
SER 293
0.0111
SER 294
0.0106
GLY 295
0.0211
GLU 296
0.0360
GLY 297
0.0283
GLU 298
0.0142
GLU 299
0.0118
TRP 300
0.0066
GLY 301
0.0106
HIS 302
0.0133
ASP 303
0.0122
VAL 304
0.0069
ILE 305
0.0168
ARG 306
0.0186
TRP 307
0.0098
MET 308
0.0080
ARG 309
0.0137
ALA 310
0.0092
LYS 311
0.0033
LEU 312
0.0098
ALA 313
0.0053
SER 314
0.0032
GLY 315
0.0084
ASN 316
0.0071
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.