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 = 0.0452
ASN 8
0.0115
ALA 9
0.0091
ALA 10
0.0131
GLY 11
0.0232
THR 12
0.0171
ILE 13
0.0212
SER 14
0.0154
ASN 15
0.0185
ASP 16
0.0161
ILE 17
0.0156
LEU 18
0.0156
ALA 19
0.0122
GLN 20
0.0090
VAL 21
0.0105
THR 22
0.0094
PHE 23
0.0059
ALA 24
0.0046
ASN 25
0.0071
GLU 26
0.0071
ALA 27
0.0048
ILE 28
0.0019
TYR 29
0.0040
PRO 30
0.0029
LEU 31
0.0046
LEU 32
0.0091
GLU 33
0.0106
LYS 34
0.0114
ARG 35
0.0109
ARG 36
0.0160
ALA 37
0.0174
GLU 38
0.0155
ILE 39
0.0123
GLU 40
0.0141
ASN 41
0.0162
VAL 42
0.0109
THR 43
0.0074
ARG 44
0.0047
LYS 45
0.0039
THR 46
0.0047
PHE 47
0.0079
ARG 48
0.0251
TYR 49
0.0147
GLY 50
0.0244
ALA 51
0.0381
LEU 52
0.0345
PRO 53
0.0290
GLY 54
0.0159
SER 55
0.0177
GLU 56
0.0071
MET 57
0.0063
ASP 58
0.0071
VAL 59
0.0084
TYR 60
0.0057
TYR 61
0.0052
PRO 62
0.0065
SER 63
0.0091
SER 64
0.0227
THR 65
0.0165
PRO 66
0.0238
SER 67
0.0318
GLY 68
0.0176
LYS 69
0.0130
ALA 70
0.0073
PRO 71
0.0064
VAL 72
0.0048
LEU 73
0.0046
ALA 74
0.0039
PHE 75
0.0039
VAL 76
0.0047
HIS 77
0.0053
GLY 78
0.0056
GLY 79
0.0063
ALA 80
0.0073
TYR 81
0.0045
VAL 82
0.0063
HIS 83
0.0067
GLY 84
0.0051
SER 85
0.0041
LYS 86
0.0056
THR 87
0.0066
HIS 88
0.0097
PRO 89
0.0076
PRO 90
0.0058
PRO 91
0.0064
GLY 92
0.0093
ASP 93
0.0100
LEU 94
0.0094
ILE 95
0.0094
TYR 96
0.0073
LYS 97
0.0078
ASN 98
0.0073
VAL 99
0.0067
GLY 100
0.0058
ALA 101
0.0076
PHE 102
0.0058
TYR 103
0.0036
ALA 104
0.0053
SER 105
0.0060
GLN 106
0.0039
GLY 107
0.0046
PHE 108
0.0038
VAL 109
0.0054
THR 110
0.0059
VAL 111
0.0070
ILE 112
0.0061
PRO 113
0.0052
ASP 114
0.0047
TYR 115
0.0050
ARG 116
0.0074
LYS 117
0.0060
LEU 118
0.0086
PRO 119
0.0090
GLY 120
0.0147
MET 121
0.0100
LYS 122
0.0070
TRP 123
0.0031
PRO 124
0.0054
ASP 125
0.0054
ALA 126
0.0067
PRO 127
0.0077
SER 128
0.0092
ASP 129
0.0091
ILE 130
0.0084
ALA 131
0.0082
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0068
THR 135
0.0073
PHE 136
0.0095
LEU 137
0.0087
VAL 138
0.0160
ALA 139
0.0192
HIS 140
0.0253
SER 141
0.0185
SER 142
0.0208
ASP 143
0.0231
VAL 144
0.0154
ASN 145
0.0133
ALA 146
0.0216
SER 147
0.0240
ALA 148
0.0167
PRO 149
0.0165
THR 150
0.0133
ALA 151
0.0133
ALA 152
0.0097
ASP 153
0.0057
VAL 154
0.0063
GLN 155
0.0085
ASN 156
0.0038
ILE 157
0.0040
PHE 158
0.0035
LEU 159
0.0036
VAL 160
0.0026
GLY 161
0.0021
HIS 162
0.0022
SER 163
0.0026
ALA 164
0.0044
GLY 165
0.0049
GLY 166
0.0046
ALA 167
0.0039
ILE 168
0.0059
ALA 169
0.0065
SER 170
0.0062
ASP 171
0.0059
VAL 172
0.0087
LEU 173
0.0089
LEU 174
0.0083
ALA 175
0.0082
PRO 176
0.0086
GLY 177
0.0097
LEU 178
0.0093
LEU 179
0.0087
PRO 180
0.0049
ALA 181
0.0040
ASN 182
0.0032
VAL 183
0.0017
ARG 184
0.0078
ARG 185
0.0050
SER 186
0.0058
VAL 187
0.0062
ARG 188
0.0058
GLY 189
0.0049
LEU 190
0.0053
ILE 191
0.0051
VAL 192
0.0050
PHE 193
0.0041
GLY 194
0.0025
GLY 195
0.0026
MET 196
0.0080
MET 197
0.0097
HIS 198
0.0145
TYR 199
0.0175
ARG 200
0.0326
GLY 201
0.0442
LEU 202
0.0313
GLU 203
0.0318
TYR 204
0.0102
PRO 205
0.0117
ILE 206
0.0103
PRO 207
0.0127
PRO 208
0.0135
PHE 209
0.0106
VAL 210
0.0082
LEU 211
0.0094
PRO 212
0.0139
GLY 213
0.0151
TYR 214
0.0075
TYR 215
0.0043
GLY 216
0.0238
THR 217
0.0272
ASP 218
0.0175
GLU 219
0.0193
ASP 220
0.0131
VAL 221
0.0119
ARG 222
0.0227
ALA 223
0.0264
HIS 224
0.0125
GLU 225
0.0127
PRO 226
0.0128
LEU 227
0.0142
GLY 228
0.0146
LEU 229
0.0144
LEU 230
0.0109
GLU 231
0.0119
SER 232
0.0212
ALA 233
0.0200
SER 234
0.0250
ASP 235
0.0361
GLU 236
0.0344
ILE 237
0.0168
VAL 238
0.0300
ARG 239
0.0395
GLY 240
0.0203
LEU 241
0.0157
PRO 242
0.0118
ASP 243
0.0108
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0131
VAL 247
0.0132
LEU 248
0.0070
SER 249
0.0071
GLU 250
0.0084
HIS 251
0.0100
ASP 252
0.0094
VAL 253
0.0079
ALA 254
0.0103
ALA 255
0.0068
MET 256
0.0043
ARG 257
0.0075
ALA 258
0.0072
ALA 259
0.0079
VAL 260
0.0059
THR 261
0.0082
ASP 262
0.0083
PHE 263
0.0048
ARG 264
0.0104
SER 265
0.0104
ALA 266
0.0061
LEU 267
0.0101
ALA 268
0.0171
GLU 269
0.0193
ARG 270
0.0165
THR 271
0.0174
GLY 272
0.0438
LYS 273
0.0383
ASP 274
0.0374
VAL 275
0.0285
PRO 276
0.0184
LEU 277
0.0201
LEU 278
0.0188
VAL 279
0.0212
ALA 280
0.0171
GLN 281
0.0185
GLY 282
0.0141
HIS 283
0.0086
ASN 284
0.0054
HIS 285
0.0061
ILE 286
0.0049
SER 287
0.0037
PRO 288
0.0039
HIS 289
0.0031
TYR 290
0.0022
ALA 291
0.0034
LEU 292
0.0046
SER 293
0.0054
SER 294
0.0061
GLY 295
0.0052
GLU 296
0.0137
GLY 297
0.0143
GLU 298
0.0113
GLU 299
0.0143
TRP 300
0.0144
GLY 301
0.0115
HIS 302
0.0135
ASP 303
0.0154
VAL 304
0.0122
ILE 305
0.0095
ARG 306
0.0096
TRP 307
0.0111
MET 308
0.0093
ARG 309
0.0074
ALA 310
0.0111
LYS 311
0.0120
LEU 312
0.0116
ALA 313
0.0101
SER 314
0.0146
GLY 315
0.0174
ASN 316
0.0289
ASN 8
0.0129
ALA 9
0.0062
ALA 10
0.0122
GLY 11
0.0234
THR 12
0.0176
ILE 13
0.0212
SER 14
0.0153
ASN 15
0.0183
ASP 16
0.0159
ILE 17
0.0158
LEU 18
0.0158
ALA 19
0.0125
GLN 20
0.0090
VAL 21
0.0109
THR 22
0.0100
PHE 23
0.0063
ALA 24
0.0043
ASN 25
0.0068
GLU 26
0.0071
ALA 27
0.0050
ILE 28
0.0025
TYR 29
0.0043
PRO 30
0.0035
LEU 31
0.0056
LEU 32
0.0100
GLU 33
0.0120
LYS 34
0.0128
ARG 35
0.0119
ARG 36
0.0164
ALA 37
0.0175
GLU 38
0.0154
ILE 39
0.0122
GLU 40
0.0131
ASN 41
0.0149
VAL 42
0.0100
THR 43
0.0065
ARG 44
0.0061
LYS 45
0.0055
THR 46
0.0058
PHE 47
0.0078
ARG 48
0.0266
TYR 49
0.0161
GLY 50
0.0270
ALA 51
0.0417
LEU 52
0.0365
PRO 53
0.0298
GLY 54
0.0160
SER 55
0.0188
GLU 56
0.0084
MET 57
0.0073
ASP 58
0.0081
VAL 59
0.0091
TYR 60
0.0051
TYR 61
0.0045
PRO 62
0.0063
SER 63
0.0095
SER 64
0.0270
THR 65
0.0164
PRO 66
0.0216
SER 67
0.0319
GLY 68
0.0166
LYS 69
0.0118
ALA 70
0.0061
PRO 71
0.0054
VAL 72
0.0047
LEU 73
0.0042
ALA 74
0.0031
PHE 75
0.0031
VAL 76
0.0037
HIS 77
0.0045
GLY 78
0.0053
GLY 79
0.0062
ALA 80
0.0071
TYR 81
0.0045
VAL 82
0.0059
HIS 83
0.0061
GLY 84
0.0051
SER 85
0.0037
LYS 86
0.0051
THR 87
0.0064
HIS 88
0.0099
PRO 89
0.0080
PRO 90
0.0064
PRO 91
0.0066
GLY 92
0.0098
ASP 93
0.0106
LEU 94
0.0098
ILE 95
0.0095
TYR 96
0.0069
LYS 97
0.0074
ASN 98
0.0068
VAL 99
0.0062
GLY 100
0.0048
ALA 101
0.0068
PHE 102
0.0054
TYR 103
0.0027
ALA 104
0.0038
SER 105
0.0052
GLN 106
0.0030
GLY 107
0.0032
PHE 108
0.0032
VAL 109
0.0046
THR 110
0.0054
VAL 111
0.0065
ILE 112
0.0055
PRO 113
0.0048
ASP 114
0.0048
TYR 115
0.0055
ARG 116
0.0080
LYS 117
0.0063
LEU 118
0.0083
PRO 119
0.0083
GLY 120
0.0140
MET 121
0.0097
LYS 122
0.0069
TRP 123
0.0031
PRO 124
0.0056
ASP 125
0.0059
ALA 126
0.0073
PRO 127
0.0075
SER 128
0.0099
ASP 129
0.0095
ILE 130
0.0086
ALA 131
0.0081
SER 132
0.0092
ALA 133
0.0080
LEU 134
0.0077
THR 135
0.0080
PHE 136
0.0099
LEU 137
0.0092
VAL 138
0.0159
ALA 139
0.0185
HIS 140
0.0237
SER 141
0.0165
SER 142
0.0179
ASP 143
0.0220
VAL 144
0.0162
ASN 145
0.0143
ALA 146
0.0234
SER 147
0.0266
ALA 148
0.0180
PRO 149
0.0181
THR 150
0.0140
ALA 151
0.0133
ALA 152
0.0085
ASP 153
0.0054
VAL 154
0.0069
GLN 155
0.0095
ASN 156
0.0049
ILE 157
0.0048
PHE 158
0.0041
LEU 159
0.0038
VAL 160
0.0028
GLY 161
0.0024
HIS 162
0.0026
SER 163
0.0033
ALA 164
0.0043
GLY 165
0.0048
GLY 166
0.0044
ALA 167
0.0038
ILE 168
0.0059
ALA 169
0.0063
SER 170
0.0061
ASP 171
0.0058
VAL 172
0.0087
LEU 173
0.0090
LEU 174
0.0083
ALA 175
0.0081
PRO 176
0.0087
GLY 177
0.0095
LEU 178
0.0092
LEU 179
0.0089
PRO 180
0.0055
ALA 181
0.0040
ASN 182
0.0033
VAL 183
0.0033
ARG 184
0.0077
ARG 185
0.0041
SER 186
0.0056
VAL 187
0.0060
ARG 188
0.0055
GLY 189
0.0044
LEU 190
0.0051
ILE 191
0.0051
VAL 192
0.0057
PHE 193
0.0047
GLY 194
0.0031
GLY 195
0.0032
MET 196
0.0073
MET 197
0.0089
HIS 198
0.0139
TYR 199
0.0171
ARG 200
0.0326
GLY 201
0.0452
LEU 202
0.0314
GLU 203
0.0318
TYR 204
0.0097
PRO 205
0.0110
ILE 206
0.0094
PRO 207
0.0115
PRO 208
0.0121
PHE 209
0.0095
VAL 210
0.0077
LEU 211
0.0091
PRO 212
0.0133
GLY 213
0.0145
TYR 214
0.0076
TYR 215
0.0042
GLY 216
0.0227
THR 217
0.0267
ASP 218
0.0174
GLU 219
0.0181
ASP 220
0.0128
VAL 221
0.0116
ARG 222
0.0220
ALA 223
0.0256
HIS 224
0.0120
GLU 225
0.0122
PRO 226
0.0122
LEU 227
0.0137
GLY 228
0.0142
LEU 229
0.0138
LEU 230
0.0108
GLU 231
0.0117
SER 232
0.0198
ALA 233
0.0190
SER 234
0.0246
ASP 235
0.0360
GLU 236
0.0329
ILE 237
0.0153
VAL 238
0.0297
ARG 239
0.0390
GLY 240
0.0202
LEU 241
0.0153
PRO 242
0.0111
ASP 243
0.0101
VAL 244
0.0119
LEU 245
0.0121
MET 246
0.0131
VAL 247
0.0131
LEU 248
0.0071
SER 249
0.0075
GLU 250
0.0081
HIS 251
0.0099
ASP 252
0.0102
VAL 253
0.0084
ALA 254
0.0106
ALA 255
0.0069
MET 256
0.0040
ARG 257
0.0075
ALA 258
0.0076
ALA 259
0.0081
VAL 260
0.0055
THR 261
0.0083
ASP 262
0.0086
PHE 263
0.0048
ARG 264
0.0105
SER 265
0.0103
ALA 266
0.0054
LEU 267
0.0093
ALA 268
0.0161
GLU 269
0.0173
ARG 270
0.0145
THR 271
0.0161
GLY 272
0.0418
LYS 273
0.0370
ASP 274
0.0364
VAL 275
0.0280
PRO 276
0.0179
LEU 277
0.0197
LEU 278
0.0186
VAL 279
0.0209
ALA 280
0.0172
GLN 281
0.0179
GLY 282
0.0134
HIS 283
0.0085
ASN 284
0.0059
HIS 285
0.0067
ILE 286
0.0056
SER 287
0.0046
PRO 288
0.0048
HIS 289
0.0040
TYR 290
0.0028
ALA 291
0.0041
LEU 292
0.0053
SER 293
0.0057
SER 294
0.0066
GLY 295
0.0059
GLU 296
0.0139
GLY 297
0.0148
GLU 298
0.0121
GLU 299
0.0150
TRP 300
0.0149
GLY 301
0.0124
HIS 302
0.0143
ASP 303
0.0160
VAL 304
0.0126
ILE 305
0.0103
ARG 306
0.0102
TRP 307
0.0112
MET 308
0.0095
ARG 309
0.0072
ALA 310
0.0096
LYS 311
0.0110
LEU 312
0.0109
ALA 313
0.0104
SER 314
0.0122
GLY 315
0.0137
ASN 316
0.0216
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.