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 = 0.0605
ASN 8
0.0141
ALA 9
0.0136
ALA 10
0.0092
GLY 11
0.0099
THR 12
0.0080
ILE 13
0.0072
SER 14
0.0076
ASN 15
0.0069
ASP 16
0.0075
ILE 17
0.0080
LEU 18
0.0067
ALA 19
0.0066
GLN 20
0.0081
VAL 21
0.0067
THR 22
0.0066
PHE 23
0.0078
ALA 24
0.0098
ASN 25
0.0066
GLU 26
0.0071
ALA 27
0.0108
ILE 28
0.0157
TYR 29
0.0113
PRO 30
0.0124
LEU 31
0.0148
LEU 32
0.0125
GLU 33
0.0115
LYS 34
0.0158
ARG 35
0.0116
ARG 36
0.0092
ALA 37
0.0100
GLU 38
0.0093
ILE 39
0.0091
GLU 40
0.0054
ASN 41
0.0060
VAL 42
0.0055
THR 43
0.0044
ARG 44
0.0079
LYS 45
0.0065
THR 46
0.0066
PHE 47
0.0057
ARG 48
0.0105
TYR 49
0.0097
GLY 50
0.0160
ALA 51
0.0215
LEU 52
0.0204
PRO 53
0.0164
GLY 54
0.0119
SER 55
0.0113
GLU 56
0.0066
MET 57
0.0074
ASP 58
0.0081
VAL 59
0.0081
TYR 60
0.0044
TYR 61
0.0028
PRO 62
0.0069
SER 63
0.0086
SER 64
0.0218
THR 65
0.0234
PRO 66
0.0284
SER 67
0.0220
GLY 68
0.0108
LYS 69
0.0067
ALA 70
0.0054
PRO 71
0.0067
VAL 72
0.0033
LEU 73
0.0012
ALA 74
0.0041
PHE 75
0.0071
VAL 76
0.0093
HIS 77
0.0090
GLY 78
0.0077
GLY 79
0.0072
ALA 80
0.0101
TYR 81
0.0113
VAL 82
0.0119
HIS 83
0.0107
GLY 84
0.0139
SER 85
0.0133
LYS 86
0.0133
THR 87
0.0142
HIS 88
0.0156
PRO 89
0.0156
PRO 90
0.0119
PRO 91
0.0083
GLY 92
0.0082
ASP 93
0.0100
LEU 94
0.0090
ILE 95
0.0123
TYR 96
0.0116
LYS 97
0.0106
ASN 98
0.0101
VAL 99
0.0135
GLY 100
0.0085
ALA 101
0.0075
PHE 102
0.0092
TYR 103
0.0104
ALA 104
0.0067
SER 105
0.0077
GLN 106
0.0095
GLY 107
0.0086
PHE 108
0.0058
VAL 109
0.0039
THR 110
0.0023
VAL 111
0.0032
ILE 112
0.0089
PRO 113
0.0099
ASP 114
0.0105
TYR 115
0.0122
ARG 116
0.0151
LYS 117
0.0154
LEU 118
0.0148
PRO 119
0.0141
GLY 120
0.0186
MET 121
0.0170
LYS 122
0.0145
TRP 123
0.0139
PRO 124
0.0125
ASP 125
0.0141
ALA 126
0.0132
PRO 127
0.0120
SER 128
0.0100
ASP 129
0.0093
ILE 130
0.0110
ALA 131
0.0117
SER 132
0.0129
ALA 133
0.0115
LEU 134
0.0152
THR 135
0.0167
PHE 136
0.0164
LEU 137
0.0153
VAL 138
0.0181
ALA 139
0.0171
HIS 140
0.0149
SER 141
0.0140
SER 142
0.0107
ASP 143
0.0094
VAL 144
0.0081
ASN 145
0.0078
ALA 146
0.0083
SER 147
0.0084
ALA 148
0.0078
PRO 149
0.0081
THR 150
0.0043
ALA 151
0.0012
ALA 152
0.0062
ASP 153
0.0122
VAL 154
0.0155
GLN 155
0.0209
ASN 156
0.0164
ILE 157
0.0140
PHE 158
0.0100
LEU 159
0.0086
VAL 160
0.0063
GLY 161
0.0066
HIS 162
0.0070
SER 163
0.0071
ALA 164
0.0056
GLY 165
0.0073
GLY 166
0.0069
ALA 167
0.0057
ILE 168
0.0071
ALA 169
0.0085
SER 170
0.0079
ASP 171
0.0075
VAL 172
0.0139
LEU 173
0.0117
LEU 174
0.0109
ALA 175
0.0131
PRO 176
0.0174
GLY 177
0.0222
LEU 178
0.0228
LEU 179
0.0238
PRO 180
0.0306
ALA 181
0.0323
ASN 182
0.0346
VAL 183
0.0304
ARG 184
0.0225
ARG 185
0.0264
SER 186
0.0269
VAL 187
0.0198
ARG 188
0.0102
GLY 189
0.0068
LEU 190
0.0062
ILE 191
0.0045
VAL 192
0.0086
PHE 193
0.0094
GLY 194
0.0074
GLY 195
0.0061
MET 196
0.0051
MET 197
0.0047
HIS 198
0.0050
TYR 199
0.0069
ARG 200
0.0070
GLY 201
0.0103
LEU 202
0.0079
GLU 203
0.0107
TYR 204
0.0072
PRO 205
0.0092
ILE 206
0.0100
PRO 207
0.0113
PRO 208
0.0140
PHE 209
0.0113
VAL 210
0.0131
LEU 211
0.0124
PRO 212
0.0114
GLY 213
0.0138
TYR 214
0.0140
TYR 215
0.0118
GLY 216
0.0120
THR 217
0.0068
ASP 218
0.0102
GLU 219
0.0084
ASP 220
0.0106
VAL 221
0.0112
ARG 222
0.0093
ALA 223
0.0134
HIS 224
0.0116
GLU 225
0.0102
PRO 226
0.0103
LEU 227
0.0084
GLY 228
0.0127
LEU 229
0.0131
LEU 230
0.0119
GLU 231
0.0118
SER 232
0.0183
ALA 233
0.0139
SER 234
0.0116
ASP 235
0.0111
GLU 236
0.0073
ILE 237
0.0079
VAL 238
0.0085
ARG 239
0.0067
GLY 240
0.0063
LEU 241
0.0067
PRO 242
0.0106
ASP 243
0.0093
VAL 244
0.0079
LEU 245
0.0080
MET 246
0.0085
VAL 247
0.0103
LEU 248
0.0127
SER 249
0.0147
GLU 250
0.0160
HIS 251
0.0122
ASP 252
0.0082
VAL 253
0.0041
ALA 254
0.0040
ALA 255
0.0033
MET 256
0.0029
ARG 257
0.0059
ALA 258
0.0064
ALA 259
0.0036
VAL 260
0.0053
THR 261
0.0084
ASP 262
0.0087
PHE 263
0.0070
ARG 264
0.0116
SER 265
0.0118
ALA 266
0.0104
LEU 267
0.0096
ALA 268
0.0147
GLU 269
0.0120
ARG 270
0.0099
THR 271
0.0080
GLY 272
0.0123
LYS 273
0.0131
ASP 274
0.0151
VAL 275
0.0147
PRO 276
0.0092
LEU 277
0.0103
LEU 278
0.0131
VAL 279
0.0153
ALA 280
0.0206
GLN 281
0.0228
GLY 282
0.0226
HIS 283
0.0181
ASN 284
0.0124
HIS 285
0.0122
ILE 286
0.0137
SER 287
0.0155
PRO 288
0.0171
HIS 289
0.0166
TYR 290
0.0146
ALA 291
0.0157
LEU 292
0.0180
SER 293
0.0147
SER 294
0.0162
GLY 295
0.0182
GLU 296
0.0216
GLY 297
0.0249
GLU 298
0.0218
GLU 299
0.0247
TRP 300
0.0206
GLY 301
0.0214
HIS 302
0.0202
ASP 303
0.0189
VAL 304
0.0144
ILE 305
0.0179
ARG 306
0.0130
TRP 307
0.0114
MET 308
0.0169
ARG 309
0.0211
ALA 310
0.0189
LYS 311
0.0215
LEU 312
0.0261
ALA 313
0.0605
SER 314
0.0600
GLY 315
0.0308
ASN 316
0.0415
ASN 8
0.0133
ALA 9
0.0110
ALA 10
0.0092
GLY 11
0.0038
THR 12
0.0033
ILE 13
0.0042
SER 14
0.0061
ASN 15
0.0070
ASP 16
0.0066
ILE 17
0.0059
LEU 18
0.0062
ALA 19
0.0047
GLN 20
0.0015
VAL 21
0.0020
THR 22
0.0038
PHE 23
0.0040
ALA 24
0.0053
ASN 25
0.0047
GLU 26
0.0034
ALA 27
0.0048
ILE 28
0.0095
TYR 29
0.0086
PRO 30
0.0086
LEU 31
0.0087
LEU 32
0.0071
GLU 33
0.0097
LYS 34
0.0084
ARG 35
0.0126
ARG 36
0.0165
ALA 37
0.0239
GLU 38
0.0222
ILE 39
0.0160
GLU 40
0.0161
ASN 41
0.0216
VAL 42
0.0136
THR 43
0.0079
ARG 44
0.0078
LYS 45
0.0069
THR 46
0.0055
PHE 47
0.0053
ARG 48
0.0120
TYR 49
0.0074
GLY 50
0.0121
ALA 51
0.0213
LEU 52
0.0224
PRO 53
0.0282
GLY 54
0.0219
SER 55
0.0107
GLU 56
0.0077
MET 57
0.0071
ASP 58
0.0068
VAL 59
0.0069
TYR 60
0.0048
TYR 61
0.0048
PRO 62
0.0045
SER 63
0.0045
SER 64
0.0191
THR 65
0.0159
PRO 66
0.0308
SER 67
0.0286
GLY 68
0.0136
LYS 69
0.0082
ALA 70
0.0029
PRO 71
0.0031
VAL 72
0.0046
LEU 73
0.0029
ALA 74
0.0019
PHE 75
0.0005
VAL 76
0.0034
HIS 77
0.0039
GLY 78
0.0045
GLY 79
0.0049
ALA 80
0.0064
TYR 81
0.0072
VAL 82
0.0065
HIS 83
0.0061
GLY 84
0.0053
SER 85
0.0038
LYS 86
0.0035
THR 87
0.0046
HIS 88
0.0109
PRO 89
0.0128
PRO 90
0.0108
PRO 91
0.0077
GLY 92
0.0121
ASP 93
0.0117
LEU 94
0.0084
ILE 95
0.0077
TYR 96
0.0042
LYS 97
0.0050
ASN 98
0.0033
VAL 99
0.0030
GLY 100
0.0024
ALA 101
0.0023
PHE 102
0.0039
TYR 103
0.0061
ALA 104
0.0053
SER 105
0.0052
GLN 106
0.0061
GLY 107
0.0066
PHE 108
0.0040
VAL 109
0.0036
THR 110
0.0037
VAL 111
0.0048
ILE 112
0.0046
PRO 113
0.0060
ASP 114
0.0068
TYR 115
0.0087
ARG 116
0.0112
LYS 117
0.0097
LEU 118
0.0087
PRO 119
0.0089
GLY 120
0.0128
MET 121
0.0114
LYS 122
0.0091
TRP 123
0.0077
PRO 124
0.0086
ASP 125
0.0089
ALA 126
0.0103
PRO 127
0.0101
SER 128
0.0093
ASP 129
0.0085
ILE 130
0.0105
ALA 131
0.0097
SER 132
0.0093
ALA 133
0.0099
LEU 134
0.0132
THR 135
0.0129
PHE 136
0.0127
LEU 137
0.0130
VAL 138
0.0160
ALA 139
0.0156
HIS 140
0.0128
SER 141
0.0122
SER 142
0.0099
ASP 143
0.0068
VAL 144
0.0068
ASN 145
0.0056
ALA 146
0.0058
SER 147
0.0065
ALA 148
0.0051
PRO 149
0.0035
THR 150
0.0037
ALA 151
0.0055
ALA 152
0.0033
ASP 153
0.0055
VAL 154
0.0080
GLN 155
0.0104
ASN 156
0.0106
ILE 157
0.0094
PHE 158
0.0080
LEU 159
0.0070
VAL 160
0.0022
GLY 161
0.0025
HIS 162
0.0023
SER 163
0.0036
ALA 164
0.0051
GLY 165
0.0049
GLY 166
0.0049
ALA 167
0.0051
ILE 168
0.0058
ALA 169
0.0062
SER 170
0.0060
ASP 171
0.0051
VAL 172
0.0076
LEU 173
0.0075
LEU 174
0.0070
ALA 175
0.0068
PRO 176
0.0102
GLY 177
0.0102
LEU 178
0.0094
LEU 179
0.0126
PRO 180
0.0173
ALA 181
0.0180
ASN 182
0.0179
VAL 183
0.0173
ARG 184
0.0127
ARG 185
0.0125
SER 186
0.0122
VAL 187
0.0124
ARG 188
0.0098
GLY 189
0.0068
LEU 190
0.0056
ILE 191
0.0036
VAL 192
0.0073
PHE 193
0.0070
GLY 194
0.0058
GLY 195
0.0053
MET 196
0.0053
MET 197
0.0049
HIS 198
0.0061
TYR 199
0.0073
ARG 200
0.0119
GLY 201
0.0211
LEU 202
0.0178
GLU 203
0.0211
TYR 204
0.0104
PRO 205
0.0101
ILE 206
0.0105
PRO 207
0.0108
PRO 208
0.0069
PHE 209
0.0073
VAL 210
0.0078
LEU 211
0.0090
PRO 212
0.0105
GLY 213
0.0126
TYR 214
0.0109
TYR 215
0.0084
GLY 216
0.0156
THR 217
0.0163
ASP 218
0.0173
GLU 219
0.0130
ASP 220
0.0061
VAL 221
0.0044
ARG 222
0.0033
ALA 223
0.0039
HIS 224
0.0019
GLU 225
0.0023
PRO 226
0.0027
LEU 227
0.0032
GLY 228
0.0068
LEU 229
0.0053
LEU 230
0.0047
GLU 231
0.0073
SER 232
0.0110
ALA 233
0.0098
SER 234
0.0124
ASP 235
0.0140
GLU 236
0.0084
ILE 237
0.0080
VAL 238
0.0089
ARG 239
0.0073
GLY 240
0.0020
LEU 241
0.0045
PRO 242
0.0063
ASP 243
0.0099
VAL 244
0.0106
LEU 245
0.0099
MET 246
0.0106
VAL 247
0.0104
LEU 248
0.0134
SER 249
0.0130
GLU 250
0.0158
HIS 251
0.0130
ASP 252
0.0064
VAL 253
0.0062
ALA 254
0.0095
ALA 255
0.0112
MET 256
0.0072
ARG 257
0.0079
ALA 258
0.0093
ALA 259
0.0080
VAL 260
0.0049
THR 261
0.0045
ASP 262
0.0051
PHE 263
0.0048
ARG 264
0.0086
SER 265
0.0081
ALA 266
0.0080
LEU 267
0.0085
ALA 268
0.0151
GLU 269
0.0154
ARG 270
0.0099
THR 271
0.0082
GLY 272
0.0202
LYS 273
0.0186
ASP 274
0.0189
VAL 275
0.0163
PRO 276
0.0162
LEU 277
0.0166
LEU 278
0.0158
VAL 279
0.0162
ALA 280
0.0196
GLN 281
0.0241
GLY 282
0.0233
HIS 283
0.0163
ASN 284
0.0084
HIS 285
0.0047
ILE 286
0.0045
SER 287
0.0080
PRO 288
0.0095
HIS 289
0.0067
TYR 290
0.0074
ALA 291
0.0090
LEU 292
0.0078
SER 293
0.0086
SER 294
0.0088
GLY 295
0.0145
GLU 296
0.0161
GLY 297
0.0148
GLU 298
0.0140
GLU 299
0.0153
TRP 300
0.0133
GLY 301
0.0126
HIS 302
0.0129
ASP 303
0.0135
VAL 304
0.0103
ILE 305
0.0112
ARG 306
0.0111
TRP 307
0.0099
MET 308
0.0092
ARG 309
0.0094
ALA 310
0.0089
LYS 311
0.0102
LEU 312
0.0144
ALA 313
0.0220
SER 314
0.0141
GLY 315
0.0121
ASN 316
0.0173
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.