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 = 0.0817
ASN 8
0.0276
ALA 9
0.0213
ALA 10
0.0265
GLY 11
0.0241
THR 12
0.0168
ILE 13
0.0173
SER 14
0.0150
ASN 15
0.0139
ASP 16
0.0119
ILE 17
0.0105
LEU 18
0.0098
ALA 19
0.0104
GLN 20
0.0093
VAL 21
0.0075
THR 22
0.0071
PHE 23
0.0086
ALA 24
0.0071
ASN 25
0.0060
GLU 26
0.0074
ALA 27
0.0098
ILE 28
0.0098
TYR 29
0.0076
PRO 30
0.0099
LEU 31
0.0131
LEU 32
0.0120
GLU 33
0.0136
LYS 34
0.0180
ARG 35
0.0177
ARG 36
0.0172
ALA 37
0.0215
GLU 38
0.0202
ILE 39
0.0146
GLU 40
0.0150
ASN 41
0.0175
VAL 42
0.0112
THR 43
0.0094
ARG 44
0.0056
LYS 45
0.0064
THR 46
0.0067
PHE 47
0.0081
ARG 48
0.0102
TYR 49
0.0117
GLY 50
0.0175
ALA 51
0.0226
LEU 52
0.0231
PRO 53
0.0225
GLY 54
0.0176
SER 55
0.0138
GLU 56
0.0092
MET 57
0.0074
ASP 58
0.0054
VAL 59
0.0046
TYR 60
0.0046
TYR 61
0.0048
PRO 62
0.0063
SER 63
0.0076
SER 64
0.0080
THR 65
0.0280
PRO 66
0.0528
SER 67
0.0505
GLY 68
0.0203
LYS 69
0.0140
ALA 70
0.0101
PRO 71
0.0067
VAL 72
0.0038
LEU 73
0.0041
ALA 74
0.0053
PHE 75
0.0057
VAL 76
0.0074
HIS 77
0.0085
GLY 78
0.0095
GLY 79
0.0110
ALA 80
0.0098
TYR 81
0.0089
VAL 82
0.0120
HIS 83
0.0146
GLY 84
0.0091
SER 85
0.0078
LYS 86
0.0059
THR 87
0.0047
HIS 88
0.0036
PRO 89
0.0056
PRO 90
0.0067
PRO 91
0.0066
GLY 92
0.0041
ASP 93
0.0066
LEU 94
0.0066
ILE 95
0.0027
TYR 96
0.0023
LYS 97
0.0044
ASN 98
0.0055
VAL 99
0.0043
GLY 100
0.0029
ALA 101
0.0042
PHE 102
0.0047
TYR 103
0.0041
ALA 104
0.0041
SER 105
0.0041
GLN 106
0.0042
GLY 107
0.0039
PHE 108
0.0034
VAL 109
0.0039
THR 110
0.0041
VAL 111
0.0048
ILE 112
0.0057
PRO 113
0.0077
ASP 114
0.0096
TYR 115
0.0111
ARG 116
0.0139
LYS 117
0.0128
LEU 118
0.0112
PRO 119
0.0116
GLY 120
0.0166
MET 121
0.0148
LYS 122
0.0110
TRP 123
0.0106
PRO 124
0.0081
ASP 125
0.0115
ALA 126
0.0100
PRO 127
0.0074
SER 128
0.0084
ASP 129
0.0095
ILE 130
0.0088
ALA 131
0.0080
SER 132
0.0092
ALA 133
0.0079
LEU 134
0.0077
THR 135
0.0084
PHE 136
0.0100
LEU 137
0.0080
VAL 138
0.0082
ALA 139
0.0098
HIS 140
0.0101
SER 141
0.0085
SER 142
0.0088
ASP 143
0.0084
VAL 144
0.0071
ASN 145
0.0067
ALA 146
0.0072
SER 147
0.0061
ALA 148
0.0051
PRO 149
0.0035
THR 150
0.0041
ALA 151
0.0064
ALA 152
0.0048
ASP 153
0.0046
VAL 154
0.0050
GLN 155
0.0049
ASN 156
0.0039
ILE 157
0.0050
PHE 158
0.0053
LEU 159
0.0064
VAL 160
0.0052
GLY 161
0.0060
HIS 162
0.0067
SER 163
0.0074
ALA 164
0.0072
GLY 165
0.0075
GLY 166
0.0062
ALA 167
0.0046
ILE 168
0.0059
ALA 169
0.0067
SER 170
0.0039
ASP 171
0.0033
VAL 172
0.0055
LEU 173
0.0046
LEU 174
0.0022
ALA 175
0.0026
PRO 176
0.0030
GLY 177
0.0051
LEU 178
0.0059
LEU 179
0.0066
PRO 180
0.0066
ALA 181
0.0063
ASN 182
0.0066
VAL 183
0.0069
ARG 184
0.0061
ARG 185
0.0055
SER 186
0.0060
VAL 187
0.0063
ARG 188
0.0047
GLY 189
0.0054
LEU 190
0.0065
ILE 191
0.0070
VAL 192
0.0063
PHE 193
0.0060
GLY 194
0.0062
GLY 195
0.0064
MET 196
0.0048
MET 197
0.0040
HIS 198
0.0065
TYR 199
0.0089
ARG 200
0.0126
GLY 201
0.0103
LEU 202
0.0091
GLU 203
0.0092
TYR 204
0.0092
PRO 205
0.0088
ILE 206
0.0091
PRO 207
0.0108
PRO 208
0.0121
PHE 209
0.0069
VAL 210
0.0068
LEU 211
0.0087
PRO 212
0.0108
GLY 213
0.0034
TYR 214
0.0050
TYR 215
0.0116
GLY 216
0.0294
THR 217
0.0555
ASP 218
0.0614
GLU 219
0.0665
ASP 220
0.0343
VAL 221
0.0223
ARG 222
0.0251
ALA 223
0.0239
HIS 224
0.0140
GLU 225
0.0077
PRO 226
0.0004
LEU 227
0.0065
GLY 228
0.0091
LEU 229
0.0047
LEU 230
0.0039
GLU 231
0.0090
SER 232
0.0082
ALA 233
0.0032
SER 234
0.0021
ASP 235
0.0064
GLU 236
0.0073
ILE 237
0.0054
VAL 238
0.0076
ARG 239
0.0116
GLY 240
0.0079
LEU 241
0.0074
PRO 242
0.0077
ASP 243
0.0077
VAL 244
0.0085
LEU 245
0.0079
MET 246
0.0067
VAL 247
0.0066
LEU 248
0.0079
SER 249
0.0102
GLU 250
0.0129
HIS 251
0.0137
ASP 252
0.0099
VAL 253
0.0093
ALA 254
0.0087
ALA 255
0.0074
MET 256
0.0050
ARG 257
0.0061
ALA 258
0.0042
ALA 259
0.0038
VAL 260
0.0043
THR 261
0.0063
ASP 262
0.0061
PHE 263
0.0053
ARG 264
0.0072
SER 265
0.0099
ALA 266
0.0096
LEU 267
0.0095
ALA 268
0.0164
GLU 269
0.0181
ARG 270
0.0142
THR 271
0.0168
GLY 272
0.0198
LYS 273
0.0188
ASP 274
0.0175
VAL 275
0.0125
PRO 276
0.0085
LEU 277
0.0068
LEU 278
0.0084
VAL 279
0.0094
ALA 280
0.0117
GLN 281
0.0143
GLY 282
0.0146
HIS 283
0.0120
ASN 284
0.0117
HIS 285
0.0104
ILE 286
0.0082
SER 287
0.0083
PRO 288
0.0081
HIS 289
0.0055
TYR 290
0.0048
ALA 291
0.0072
LEU 292
0.0080
SER 293
0.0103
SER 294
0.0117
GLY 295
0.0162
GLU 296
0.0140
GLY 297
0.0129
GLU 298
0.0111
GLU 299
0.0125
TRP 300
0.0077
GLY 301
0.0060
HIS 302
0.0069
ASP 303
0.0075
VAL 304
0.0041
ILE 305
0.0025
ARG 306
0.0043
TRP 307
0.0043
MET 308
0.0029
ARG 309
0.0024
ALA 310
0.0040
LYS 311
0.0026
LEU 312
0.0011
ALA 313
0.0083
SER 314
0.0046
GLY 315
0.0058
ASN 316
0.0202
ASN 8
0.0235
ALA 9
0.0183
ALA 10
0.0224
GLY 11
0.0204
THR 12
0.0144
ILE 13
0.0146
SER 14
0.0128
ASN 15
0.0120
ASP 16
0.0106
ILE 17
0.0098
LEU 18
0.0093
ALA 19
0.0097
GLN 20
0.0087
VAL 21
0.0074
THR 22
0.0073
PHE 23
0.0085
ALA 24
0.0075
ASN 25
0.0066
GLU 26
0.0083
ALA 27
0.0107
ILE 28
0.0108
TYR 29
0.0087
PRO 30
0.0113
LEU 31
0.0142
LEU 32
0.0127
GLU 33
0.0147
LYS 34
0.0193
ARG 35
0.0184
ARG 36
0.0178
ALA 37
0.0220
GLU 38
0.0205
ILE 39
0.0146
GLU 40
0.0154
ASN 41
0.0179
VAL 42
0.0111
THR 43
0.0100
ARG 44
0.0056
LYS 45
0.0071
THR 46
0.0074
PHE 47
0.0095
ARG 48
0.0100
TYR 49
0.0122
GLY 50
0.0179
ALA 51
0.0224
LEU 52
0.0222
PRO 53
0.0211
GLY 54
0.0169
SER 55
0.0136
GLU 56
0.0092
MET 57
0.0076
ASP 58
0.0052
VAL 59
0.0048
TYR 60
0.0040
TYR 61
0.0040
PRO 62
0.0052
SER 63
0.0069
SER 64
0.0056
THR 65
0.0247
PRO 66
0.0470
SER 67
0.0468
GLY 68
0.0185
LYS 69
0.0136
ALA 70
0.0102
PRO 71
0.0077
VAL 72
0.0051
LEU 73
0.0056
ALA 74
0.0067
PHE 75
0.0070
VAL 76
0.0087
HIS 77
0.0096
GLY 78
0.0105
GLY 79
0.0118
ALA 80
0.0106
TYR 81
0.0098
VAL 82
0.0130
HIS 83
0.0158
GLY 84
0.0096
SER 85
0.0082
LYS 86
0.0061
THR 87
0.0042
HIS 88
0.0033
PRO 89
0.0056
PRO 90
0.0071
PRO 91
0.0072
GLY 92
0.0042
ASP 93
0.0066
LEU 94
0.0069
ILE 95
0.0026
TYR 96
0.0020
LYS 97
0.0040
ASN 98
0.0054
VAL 99
0.0041
GLY 100
0.0023
ALA 101
0.0036
PHE 102
0.0046
TYR 103
0.0037
ALA 104
0.0039
SER 105
0.0042
GLN 106
0.0047
GLY 107
0.0036
PHE 108
0.0043
VAL 109
0.0043
THR 110
0.0046
VAL 111
0.0056
ILE 112
0.0063
PRO 113
0.0084
ASP 114
0.0102
TYR 115
0.0121
ARG 116
0.0149
LYS 117
0.0138
LEU 118
0.0123
PRO 119
0.0126
GLY 120
0.0177
MET 121
0.0157
LYS 122
0.0114
TRP 123
0.0109
PRO 124
0.0086
ASP 125
0.0124
ALA 126
0.0112
PRO 127
0.0088
SER 128
0.0099
ASP 129
0.0107
ILE 130
0.0102
ALA 131
0.0096
SER 132
0.0109
ALA 133
0.0090
LEU 134
0.0093
THR 135
0.0104
PHE 136
0.0119
LEU 137
0.0093
VAL 138
0.0104
ALA 139
0.0125
HIS 140
0.0126
SER 141
0.0109
SER 142
0.0117
ASP 143
0.0108
VAL 144
0.0094
ASN 145
0.0092
ALA 146
0.0106
SER 147
0.0096
ALA 148
0.0077
PRO 149
0.0047
THR 150
0.0040
ALA 151
0.0077
ALA 152
0.0057
ASP 153
0.0060
VAL 154
0.0065
GLN 155
0.0068
ASN 156
0.0054
ILE 157
0.0064
PHE 158
0.0067
LEU 159
0.0079
VAL 160
0.0065
GLY 161
0.0071
HIS 162
0.0075
SER 163
0.0081
ALA 164
0.0081
GLY 165
0.0086
GLY 166
0.0072
ALA 167
0.0055
ILE 168
0.0071
ALA 169
0.0079
SER 170
0.0049
ASP 171
0.0044
VAL 172
0.0069
LEU 173
0.0055
LEU 174
0.0027
ALA 175
0.0035
PRO 176
0.0047
GLY 177
0.0064
LEU 178
0.0072
LEU 179
0.0078
PRO 180
0.0085
ALA 181
0.0089
ASN 182
0.0090
VAL 183
0.0087
ARG 184
0.0074
ARG 185
0.0079
SER 186
0.0076
VAL 187
0.0074
ARG 188
0.0043
GLY 189
0.0056
LEU 190
0.0074
ILE 191
0.0082
VAL 192
0.0068
PHE 193
0.0064
GLY 194
0.0065
GLY 195
0.0069
MET 196
0.0052
MET 197
0.0041
HIS 198
0.0066
TYR 199
0.0093
ARG 200
0.0132
GLY 201
0.0112
LEU 202
0.0095
GLU 203
0.0089
TYR 204
0.0088
PRO 205
0.0083
ILE 206
0.0091
PRO 207
0.0108
PRO 208
0.0122
PHE 209
0.0070
VAL 210
0.0072
LEU 211
0.0091
PRO 212
0.0110
GLY 213
0.0033
TYR 214
0.0049
TYR 215
0.0114
GLY 216
0.0293
THR 217
0.0557
ASP 218
0.0617
GLU 219
0.0665
ASP 220
0.0339
VAL 221
0.0222
ARG 222
0.0252
ALA 223
0.0239
HIS 224
0.0136
GLU 225
0.0073
PRO 226
0.0007
LEU 227
0.0069
GLY 228
0.0093
LEU 229
0.0052
LEU 230
0.0042
GLU 231
0.0099
SER 232
0.0094
ALA 233
0.0048
SER 234
0.0052
ASP 235
0.0042
GLU 236
0.0015
ILE 237
0.0024
VAL 238
0.0049
ARG 239
0.0063
GLY 240
0.0061
LEU 241
0.0066
PRO 242
0.0068
ASP 243
0.0072
VAL 244
0.0083
LEU 245
0.0081
MET 246
0.0071
VAL 247
0.0071
LEU 248
0.0074
SER 249
0.0090
GLU 250
0.0109
HIS 251
0.0117
ASP 252
0.0089
VAL 253
0.0083
ALA 254
0.0076
ALA 255
0.0067
MET 256
0.0048
ARG 257
0.0058
ALA 258
0.0043
ALA 259
0.0042
VAL 260
0.0048
THR 261
0.0070
ASP 262
0.0065
PHE 263
0.0055
ARG 264
0.0072
SER 265
0.0096
ALA 266
0.0090
LEU 267
0.0084
ALA 268
0.0150
GLU 269
0.0165
ARG 270
0.0124
THR 271
0.0138
GLY 272
0.0170
LYS 273
0.0164
ASP 274
0.0161
VAL 275
0.0117
PRO 276
0.0084
LEU 277
0.0069
LEU 278
0.0079
VAL 279
0.0084
ALA 280
0.0100
GLN 281
0.0120
GLY 282
0.0123
HIS 283
0.0105
ASN 284
0.0108
HIS 285
0.0099
ILE 286
0.0078
SER 287
0.0077
PRO 288
0.0080
HIS 289
0.0055
TYR 290
0.0048
ALA 291
0.0070
LEU 292
0.0079
SER 293
0.0100
SER 294
0.0120
GLY 295
0.0164
GLU 296
0.0138
GLY 297
0.0128
GLU 298
0.0104
GLU 299
0.0118
TRP 300
0.0074
GLY 301
0.0056
HIS 302
0.0062
ASP 303
0.0074
VAL 304
0.0052
ILE 305
0.0030
ARG 306
0.0046
TRP 307
0.0056
MET 308
0.0042
ARG 309
0.0032
ALA 310
0.0060
LYS 311
0.0039
LEU 312
0.0075
ALA 313
0.0120
SER 314
0.0224
GLY 315
0.0256
ASN 316
0.0817
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.