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 = 0.0596
ASN 8
0.0144
ALA 9
0.0102
ALA 10
0.0136
GLY 11
0.0159
THR 12
0.0082
ILE 13
0.0111
SER 14
0.0073
ASN 15
0.0134
ASP 16
0.0081
ILE 17
0.0064
LEU 18
0.0089
ALA 19
0.0078
GLN 20
0.0059
VAL 21
0.0054
THR 22
0.0091
PHE 23
0.0099
ALA 24
0.0061
ASN 25
0.0053
GLU 26
0.0087
ALA 27
0.0091
ILE 28
0.0081
TYR 29
0.0065
PRO 30
0.0074
LEU 31
0.0067
LEU 32
0.0060
GLU 33
0.0052
LYS 34
0.0068
ARG 35
0.0053
ARG 36
0.0031
ALA 37
0.0050
GLU 38
0.0067
ILE 39
0.0092
GLU 40
0.0116
ASN 41
0.0166
VAL 42
0.0153
THR 43
0.0158
ARG 44
0.0121
LYS 45
0.0080
THR 46
0.0028
PHE 47
0.0032
ARG 48
0.0150
TYR 49
0.0115
GLY 50
0.0275
ALA 51
0.0432
LEU 52
0.0335
PRO 53
0.0361
GLY 54
0.0329
SER 55
0.0266
GLU 56
0.0119
MET 57
0.0087
ASP 58
0.0076
VAL 59
0.0092
TYR 60
0.0077
TYR 61
0.0096
PRO 62
0.0114
SER 63
0.0131
SER 64
0.0142
THR 65
0.0190
PRO 66
0.0189
SER 67
0.0154
GLY 68
0.0143
LYS 69
0.0091
ALA 70
0.0091
PRO 71
0.0125
VAL 72
0.0123
LEU 73
0.0096
ALA 74
0.0087
PHE 75
0.0070
VAL 76
0.0085
HIS 77
0.0058
GLY 78
0.0035
GLY 79
0.0040
ALA 80
0.0078
TYR 81
0.0062
VAL 82
0.0093
HIS 83
0.0076
GLY 84
0.0059
SER 85
0.0049
LYS 86
0.0055
THR 87
0.0049
HIS 88
0.0137
PRO 89
0.0179
PRO 90
0.0146
PRO 91
0.0099
GLY 92
0.0056
ASP 93
0.0059
LEU 94
0.0028
ILE 95
0.0044
TYR 96
0.0027
LYS 97
0.0031
ASN 98
0.0034
VAL 99
0.0036
GLY 100
0.0078
ALA 101
0.0086
PHE 102
0.0082
TYR 103
0.0065
ALA 104
0.0119
SER 105
0.0133
GLN 106
0.0117
GLY 107
0.0110
PHE 108
0.0077
VAL 109
0.0074
THR 110
0.0066
VAL 111
0.0058
ILE 112
0.0098
PRO 113
0.0101
ASP 114
0.0104
TYR 115
0.0111
ARG 116
0.0074
LYS 117
0.0042
LEU 118
0.0063
PRO 119
0.0095
GLY 120
0.0117
MET 121
0.0093
LYS 122
0.0101
TRP 123
0.0078
PRO 124
0.0089
ASP 125
0.0108
ALA 126
0.0081
PRO 127
0.0094
SER 128
0.0171
ASP 129
0.0178
ILE 130
0.0179
ALA 131
0.0174
SER 132
0.0154
ALA 133
0.0179
LEU 134
0.0163
THR 135
0.0135
PHE 136
0.0117
LEU 137
0.0123
VAL 138
0.0151
ALA 139
0.0156
HIS 140
0.0204
SER 141
0.0192
SER 142
0.0186
ASP 143
0.0241
VAL 144
0.0181
ASN 145
0.0163
ALA 146
0.0192
SER 147
0.0195
ALA 148
0.0093
PRO 149
0.0062
THR 150
0.0073
ALA 151
0.0080
ALA 152
0.0144
ASP 153
0.0138
VAL 154
0.0131
GLN 155
0.0130
ASN 156
0.0204
ILE 157
0.0169
PHE 158
0.0136
LEU 159
0.0110
VAL 160
0.0074
GLY 161
0.0037
HIS 162
0.0024
SER 163
0.0026
ALA 164
0.0044
GLY 165
0.0031
GLY 166
0.0042
ALA 167
0.0049
ILE 168
0.0024
ALA 169
0.0049
SER 170
0.0042
ASP 171
0.0018
VAL 172
0.0062
LEU 173
0.0069
LEU 174
0.0046
ALA 175
0.0020
PRO 176
0.0047
GLY 177
0.0037
LEU 178
0.0050
LEU 179
0.0049
PRO 180
0.0133
ALA 181
0.0215
ASN 182
0.0193
VAL 183
0.0119
ARG 184
0.0135
ARG 185
0.0221
SER 186
0.0214
VAL 187
0.0219
ARG 188
0.0211
GLY 189
0.0157
LEU 190
0.0116
ILE 191
0.0074
VAL 192
0.0044
PHE 193
0.0042
GLY 194
0.0027
GLY 195
0.0054
MET 196
0.0140
MET 197
0.0148
HIS 198
0.0132
TYR 199
0.0121
ARG 200
0.0245
GLY 201
0.0560
LEU 202
0.0284
GLU 203
0.0331
TYR 204
0.0220
PRO 205
0.0237
ILE 206
0.0206
PRO 207
0.0208
PRO 208
0.0267
PHE 209
0.0221
VAL 210
0.0140
LEU 211
0.0128
PRO 212
0.0128
GLY 213
0.0139
TYR 214
0.0112
TYR 215
0.0086
GLY 216
0.0384
THR 217
0.0310
ASP 218
0.0363
GLU 219
0.0269
ASP 220
0.0100
VAL 221
0.0076
ARG 222
0.0129
ALA 223
0.0167
HIS 224
0.0098
GLU 225
0.0126
PRO 226
0.0123
LEU 227
0.0128
GLY 228
0.0085
LEU 229
0.0050
LEU 230
0.0064
GLU 231
0.0111
SER 232
0.0156
ALA 233
0.0078
SER 234
0.0147
ASP 235
0.0195
GLU 236
0.0117
ILE 237
0.0073
VAL 238
0.0077
ARG 239
0.0149
GLY 240
0.0045
LEU 241
0.0057
PRO 242
0.0111
ASP 243
0.0143
VAL 244
0.0117
LEU 245
0.0106
MET 246
0.0085
VAL 247
0.0080
LEU 248
0.0070
SER 249
0.0110
GLU 250
0.0162
HIS 251
0.0126
ASP 252
0.0012
VAL 253
0.0049
ALA 254
0.0093
ALA 255
0.0128
MET 256
0.0095
ARG 257
0.0095
ALA 258
0.0156
ALA 259
0.0181
VAL 260
0.0139
THR 261
0.0153
ASP 262
0.0151
PHE 263
0.0158
ARG 264
0.0230
SER 265
0.0184
ALA 266
0.0218
LEU 267
0.0178
ALA 268
0.0165
GLU 269
0.0146
ARG 270
0.0039
THR 271
0.0152
GLY 272
0.0163
LYS 273
0.0240
ASP 274
0.0305
VAL 275
0.0314
PRO 276
0.0196
LEU 277
0.0157
LEU 278
0.0126
VAL 279
0.0111
ALA 280
0.0136
GLN 281
0.0188
GLY 282
0.0210
HIS 283
0.0162
ASN 284
0.0081
HIS 285
0.0047
ILE 286
0.0057
SER 287
0.0084
PRO 288
0.0043
HIS 289
0.0054
TYR 290
0.0062
ALA 291
0.0051
LEU 292
0.0063
SER 293
0.0051
SER 294
0.0098
GLY 295
0.0129
GLU 296
0.0231
GLY 297
0.0172
GLU 298
0.0109
GLU 299
0.0090
TRP 300
0.0049
GLY 301
0.0076
HIS 302
0.0140
ASP 303
0.0126
VAL 304
0.0090
ILE 305
0.0084
ARG 306
0.0134
TRP 307
0.0129
MET 308
0.0112
ARG 309
0.0094
ALA 310
0.0179
LYS 311
0.0265
LEU 312
0.0330
ALA 313
0.0283
SER 314
0.0332
GLY 315
0.0412
ASN 316
0.0596
ASN 8
0.0077
ALA 9
0.0083
ALA 10
0.0098
GLY 11
0.0091
THR 12
0.0108
ILE 13
0.0055
SER 14
0.0100
ASN 15
0.0094
ASP 16
0.0011
ILE 17
0.0018
LEU 18
0.0031
ALA 19
0.0028
GLN 20
0.0083
VAL 21
0.0069
THR 22
0.0138
PHE 23
0.0154
ALA 24
0.0158
ASN 25
0.0094
GLU 26
0.0285
ALA 27
0.0367
ILE 28
0.0161
TYR 29
0.0129
PRO 30
0.0122
LEU 31
0.0144
LEU 32
0.0133
GLU 33
0.0099
LYS 34
0.0107
ARG 35
0.0093
ARG 36
0.0036
ALA 37
0.0049
GLU 38
0.0041
ILE 39
0.0063
GLU 40
0.0087
ASN 41
0.0080
VAL 42
0.0067
THR 43
0.0096
ARG 44
0.0116
LYS 45
0.0098
THR 46
0.0087
PHE 47
0.0087
ARG 48
0.0059
TYR 49
0.0053
GLY 50
0.0166
ALA 51
0.0279
LEU 52
0.0247
PRO 53
0.0249
GLY 54
0.0233
SER 55
0.0179
GLU 56
0.0079
MET 57
0.0089
ASP 58
0.0090
VAL 59
0.0099
TYR 60
0.0063
TYR 61
0.0091
PRO 62
0.0123
SER 63
0.0138
SER 64
0.0335
THR 65
0.0232
PRO 66
0.0213
SER 67
0.0401
GLY 68
0.0241
LYS 69
0.0201
ALA 70
0.0115
PRO 71
0.0084
VAL 72
0.0047
LEU 73
0.0029
ALA 74
0.0012
PHE 75
0.0007
VAL 76
0.0067
HIS 77
0.0061
GLY 78
0.0068
GLY 79
0.0065
ALA 80
0.0024
TYR 81
0.0020
VAL 82
0.0046
HIS 83
0.0066
GLY 84
0.0179
SER 85
0.0131
LYS 86
0.0088
THR 87
0.0138
HIS 88
0.0234
PRO 89
0.0255
PRO 90
0.0185
PRO 91
0.0120
GLY 92
0.0146
ASP 93
0.0132
LEU 94
0.0101
ILE 95
0.0148
TYR 96
0.0090
LYS 97
0.0065
ASN 98
0.0063
VAL 99
0.0079
GLY 100
0.0039
ALA 101
0.0047
PHE 102
0.0059
TYR 103
0.0048
ALA 104
0.0054
SER 105
0.0102
GLN 106
0.0091
GLY 107
0.0074
PHE 108
0.0057
VAL 109
0.0052
THR 110
0.0022
VAL 111
0.0027
ILE 112
0.0064
PRO 113
0.0062
ASP 114
0.0055
TYR 115
0.0072
ARG 116
0.0089
LYS 117
0.0062
LEU 118
0.0069
PRO 119
0.0094
GLY 120
0.0096
MET 121
0.0088
LYS 122
0.0091
TRP 123
0.0084
PRO 124
0.0135
ASP 125
0.0137
ALA 126
0.0119
PRO 127
0.0142
SER 128
0.0175
ASP 129
0.0163
ILE 130
0.0164
ALA 131
0.0159
SER 132
0.0079
ALA 133
0.0114
LEU 134
0.0130
THR 135
0.0077
PHE 136
0.0090
LEU 137
0.0102
VAL 138
0.0149
ALA 139
0.0142
HIS 140
0.0137
SER 141
0.0090
SER 142
0.0101
ASP 143
0.0154
VAL 144
0.0130
ASN 145
0.0073
ALA 146
0.0163
SER 147
0.0182
ALA 148
0.0117
PRO 149
0.0095
THR 150
0.0145
ALA 151
0.0176
ALA 152
0.0122
ASP 153
0.0111
VAL 154
0.0111
GLN 155
0.0116
ASN 156
0.0088
ILE 157
0.0068
PHE 158
0.0048
LEU 159
0.0044
VAL 160
0.0031
GLY 161
0.0029
HIS 162
0.0031
SER 163
0.0043
ALA 164
0.0054
GLY 165
0.0051
GLY 166
0.0049
ALA 167
0.0049
ILE 168
0.0064
ALA 169
0.0070
SER 170
0.0073
ASP 171
0.0072
VAL 172
0.0092
LEU 173
0.0092
LEU 174
0.0082
ALA 175
0.0079
PRO 176
0.0127
GLY 177
0.0128
LEU 178
0.0109
LEU 179
0.0094
PRO 180
0.0185
ALA 181
0.0238
ASN 182
0.0281
VAL 183
0.0182
ARG 184
0.0115
ARG 185
0.0161
SER 186
0.0176
VAL 187
0.0116
ARG 188
0.0042
GLY 189
0.0038
LEU 190
0.0042
ILE 191
0.0062
VAL 192
0.0049
PHE 193
0.0046
GLY 194
0.0033
GLY 195
0.0069
MET 196
0.0087
MET 197
0.0091
HIS 198
0.0090
TYR 199
0.0089
ARG 200
0.0140
GLY 201
0.0266
LEU 202
0.0208
GLU 203
0.0229
TYR 204
0.0099
PRO 205
0.0095
ILE 206
0.0081
PRO 207
0.0105
PRO 208
0.0108
PHE 209
0.0085
VAL 210
0.0053
LEU 211
0.0051
PRO 212
0.0075
GLY 213
0.0062
TYR 214
0.0048
TYR 215
0.0054
GLY 216
0.0151
THR 217
0.0165
ASP 218
0.0192
GLU 219
0.0196
ASP 220
0.0098
VAL 221
0.0098
ARG 222
0.0129
ALA 223
0.0146
HIS 224
0.0073
GLU 225
0.0088
PRO 226
0.0076
LEU 227
0.0081
GLY 228
0.0058
LEU 229
0.0046
LEU 230
0.0049
GLU 231
0.0059
SER 232
0.0081
ALA 233
0.0038
SER 234
0.0079
ASP 235
0.0102
GLU 236
0.0041
ILE 237
0.0016
VAL 238
0.0058
ARG 239
0.0092
GLY 240
0.0041
LEU 241
0.0046
PRO 242
0.0052
ASP 243
0.0054
VAL 244
0.0062
LEU 245
0.0059
MET 246
0.0036
VAL 247
0.0059
LEU 248
0.0056
SER 249
0.0076
GLU 250
0.0080
HIS 251
0.0063
ASP 252
0.0072
VAL 253
0.0071
ALA 254
0.0062
ALA 255
0.0079
MET 256
0.0083
ARG 257
0.0071
ALA 258
0.0104
ALA 259
0.0128
VAL 260
0.0111
THR 261
0.0110
ASP 262
0.0124
PHE 263
0.0130
ARG 264
0.0141
SER 265
0.0162
ALA 266
0.0206
LEU 267
0.0172
ALA 268
0.0204
GLU 269
0.0193
ARG 270
0.0116
THR 271
0.0084
GLY 272
0.0176
LYS 273
0.0105
ASP 274
0.0073
VAL 275
0.0061
PRO 276
0.0048
LEU 277
0.0062
LEU 278
0.0108
VAL 279
0.0130
ALA 280
0.0106
GLN 281
0.0091
GLY 282
0.0068
HIS 283
0.0072
ASN 284
0.0068
HIS 285
0.0045
ILE 286
0.0039
SER 287
0.0053
PRO 288
0.0048
HIS 289
0.0076
TYR 290
0.0098
ALA 291
0.0088
LEU 292
0.0100
SER 293
0.0131
SER 294
0.0110
GLY 295
0.0123
GLU 296
0.0103
GLY 297
0.0071
GLU 298
0.0074
GLU 299
0.0107
TRP 300
0.0103
GLY 301
0.0097
HIS 302
0.0133
ASP 303
0.0149
VAL 304
0.0104
ILE 305
0.0136
ARG 306
0.0156
TRP 307
0.0113
MET 308
0.0087
ARG 309
0.0105
ALA 310
0.0093
LYS 311
0.0066
LEU 312
0.0073
ALA 313
0.0075
SER 314
0.0071
GLY 315
0.0054
ASN 316
0.0069
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.