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 = 0.0443
ASN 8
0.0419
ALA 9
0.0428
ALA 10
0.0443
GLY 11
0.0207
THR 12
0.0408
ILE 13
0.0234
SER 14
0.0140
ASN 15
0.0148
ASP 16
0.0164
ILE 17
0.0140
LEU 18
0.0153
ALA 19
0.0174
GLN 20
0.0128
VAL 21
0.0139
THR 22
0.0181
PHE 23
0.0170
ALA 24
0.0123
ASN 25
0.0113
GLU 26
0.0168
ALA 27
0.0192
ILE 28
0.0127
TYR 29
0.0138
PRO 30
0.0194
LEU 31
0.0175
LEU 32
0.0088
GLU 33
0.0242
LYS 34
0.0218
ARG 35
0.0076
ARG 36
0.0158
ALA 37
0.0301
GLU 38
0.0366
ILE 39
0.0281
GLU 40
0.0263
ASN 41
0.0423
VAL 42
0.0260
THR 43
0.0206
ARG 44
0.0042
LYS 45
0.0049
THR 46
0.0071
PHE 47
0.0081
ARG 48
0.0016
TYR 49
0.0100
GLY 50
0.0146
ALA 51
0.0255
LEU 52
0.0198
PRO 53
0.0222
GLY 54
0.0162
SER 55
0.0060
GLU 56
0.0065
MET 57
0.0081
ASP 58
0.0098
VAL 59
0.0099
TYR 60
0.0029
TYR 61
0.0023
PRO 62
0.0051
SER 63
0.0061
SER 64
0.0031
THR 65
0.0010
PRO 66
0.0048
SER 67
0.0029
GLY 68
0.0033
LYS 69
0.0048
ALA 70
0.0076
PRO 71
0.0106
VAL 72
0.0095
LEU 73
0.0084
ALA 74
0.0082
PHE 75
0.0079
VAL 76
0.0056
HIS 77
0.0059
GLY 78
0.0079
GLY 79
0.0122
ALA 80
0.0147
TYR 81
0.0107
VAL 82
0.0171
HIS 83
0.0220
GLY 84
0.0112
SER 85
0.0088
LYS 86
0.0066
THR 87
0.0073
HIS 88
0.0238
PRO 89
0.0342
PRO 90
0.0283
PRO 91
0.0183
GLY 92
0.0114
ASP 93
0.0163
LEU 94
0.0137
ILE 95
0.0092
TYR 96
0.0053
LYS 97
0.0064
ASN 98
0.0052
VAL 99
0.0057
GLY 100
0.0058
ALA 101
0.0056
PHE 102
0.0058
TYR 103
0.0064
ALA 104
0.0068
SER 105
0.0071
GLN 106
0.0050
GLY 107
0.0051
PHE 108
0.0084
VAL 109
0.0092
THR 110
0.0088
VAL 111
0.0098
ILE 112
0.0069
PRO 113
0.0077
ASP 114
0.0080
TYR 115
0.0079
ARG 116
0.0172
LYS 117
0.0152
LEU 118
0.0148
PRO 119
0.0172
GLY 120
0.0204
MET 121
0.0172
LYS 122
0.0111
TRP 123
0.0097
PRO 124
0.0107
ASP 125
0.0110
ALA 126
0.0061
PRO 127
0.0030
SER 128
0.0058
ASP 129
0.0060
ILE 130
0.0061
ALA 131
0.0056
SER 132
0.0075
ALA 133
0.0095
LEU 134
0.0119
THR 135
0.0112
PHE 136
0.0120
LEU 137
0.0135
VAL 138
0.0185
ALA 139
0.0177
HIS 140
0.0173
SER 141
0.0168
SER 142
0.0173
ASP 143
0.0119
VAL 144
0.0046
ASN 145
0.0066
ALA 146
0.0111
SER 147
0.0131
ALA 148
0.0034
PRO 149
0.0036
THR 150
0.0008
ALA 151
0.0029
ALA 152
0.0088
ASP 153
0.0091
VAL 154
0.0074
GLN 155
0.0088
ASN 156
0.0093
ILE 157
0.0079
PHE 158
0.0082
LEU 159
0.0075
VAL 160
0.0074
GLY 161
0.0058
HIS 162
0.0041
SER 163
0.0051
ALA 164
0.0059
GLY 165
0.0052
GLY 166
0.0042
ALA 167
0.0046
ILE 168
0.0042
ALA 169
0.0042
SER 170
0.0054
ASP 171
0.0045
VAL 172
0.0059
LEU 173
0.0044
LEU 174
0.0059
ALA 175
0.0070
PRO 176
0.0083
GLY 177
0.0080
LEU 178
0.0047
LEU 179
0.0038
PRO 180
0.0089
ALA 181
0.0116
ASN 182
0.0136
VAL 183
0.0090
ARG 184
0.0042
ARG 185
0.0081
SER 186
0.0084
VAL 187
0.0065
ARG 188
0.0075
GLY 189
0.0077
LEU 190
0.0085
ILE 191
0.0106
VAL 192
0.0073
PHE 193
0.0046
GLY 194
0.0023
GLY 195
0.0059
MET 196
0.0030
MET 197
0.0046
HIS 198
0.0047
TYR 199
0.0040
ARG 200
0.0098
GLY 201
0.0107
LEU 202
0.0103
GLU 203
0.0125
TYR 204
0.0070
PRO 205
0.0057
ILE 206
0.0068
PRO 207
0.0127
PRO 208
0.0211
PHE 209
0.0140
VAL 210
0.0081
LEU 211
0.0129
PRO 212
0.0174
GLY 213
0.0122
TYR 214
0.0102
TYR 215
0.0156
GLY 216
0.0422
THR 217
0.0201
ASP 218
0.0333
GLU 219
0.0238
ASP 220
0.0154
VAL 221
0.0167
ARG 222
0.0094
ALA 223
0.0092
HIS 224
0.0104
GLU 225
0.0066
PRO 226
0.0060
LEU 227
0.0035
GLY 228
0.0043
LEU 229
0.0083
LEU 230
0.0072
GLU 231
0.0079
SER 232
0.0181
ALA 233
0.0122
SER 234
0.0111
ASP 235
0.0105
GLU 236
0.0082
ILE 237
0.0039
VAL 238
0.0099
ARG 239
0.0101
GLY 240
0.0067
LEU 241
0.0070
PRO 242
0.0091
ASP 243
0.0090
VAL 244
0.0163
LEU 245
0.0142
MET 246
0.0100
VAL 247
0.0085
LEU 248
0.0027
SER 249
0.0043
GLU 250
0.0092
HIS 251
0.0099
ASP 252
0.0079
VAL 253
0.0095
ALA 254
0.0118
ALA 255
0.0116
MET 256
0.0082
ARG 257
0.0078
ALA 258
0.0112
ALA 259
0.0110
VAL 260
0.0068
THR 261
0.0086
ASP 262
0.0110
PHE 263
0.0101
ARG 264
0.0099
SER 265
0.0089
ALA 266
0.0108
LEU 267
0.0107
ALA 268
0.0100
GLU 269
0.0066
ARG 270
0.0053
THR 271
0.0066
GLY 272
0.0088
LYS 273
0.0103
ASP 274
0.0149
VAL 275
0.0164
PRO 276
0.0187
LEU 277
0.0132
LEU 278
0.0127
VAL 279
0.0102
ALA 280
0.0088
GLN 281
0.0130
GLY 282
0.0134
HIS 283
0.0076
ASN 284
0.0078
HIS 285
0.0060
ILE 286
0.0061
SER 287
0.0073
PRO 288
0.0021
HIS 289
0.0022
TYR 290
0.0028
ALA 291
0.0036
LEU 292
0.0031
SER 293
0.0072
SER 294
0.0090
GLY 295
0.0165
GLU 296
0.0131
GLY 297
0.0111
GLU 298
0.0032
GLU 299
0.0067
TRP 300
0.0069
GLY 301
0.0051
HIS 302
0.0073
ASP 303
0.0099
VAL 304
0.0080
ILE 305
0.0098
ARG 306
0.0125
TRP 307
0.0136
MET 308
0.0120
ARG 309
0.0133
ALA 310
0.0143
LYS 311
0.0157
LEU 312
0.0165
ALA 313
0.0222
SER 314
0.0208
GLY 315
0.0130
ASN 316
0.0198
ASN 8
0.0249
ALA 9
0.0287
ALA 10
0.0256
GLY 11
0.0216
THR 12
0.0118
ILE 13
0.0102
SER 14
0.0053
ASN 15
0.0164
ASP 16
0.0137
ILE 17
0.0141
LEU 18
0.0122
ALA 19
0.0113
GLN 20
0.0089
VAL 21
0.0099
THR 22
0.0122
PHE 23
0.0117
ALA 24
0.0083
ASN 25
0.0107
GLU 26
0.0163
ALA 27
0.0167
ILE 28
0.0079
TYR 29
0.0080
PRO 30
0.0091
LEU 31
0.0087
LEU 32
0.0044
GLU 33
0.0135
LYS 34
0.0093
ARG 35
0.0106
ARG 36
0.0138
ALA 37
0.0226
GLU 38
0.0234
ILE 39
0.0168
GLU 40
0.0172
ASN 41
0.0254
VAL 42
0.0166
THR 43
0.0153
ARG 44
0.0089
LYS 45
0.0075
THR 46
0.0089
PHE 47
0.0119
ARG 48
0.0201
TYR 49
0.0201
GLY 50
0.0171
ALA 51
0.0263
LEU 52
0.0235
PRO 53
0.0220
GLY 54
0.0132
SER 55
0.0093
GLU 56
0.0114
MET 57
0.0122
ASP 58
0.0101
VAL 59
0.0100
TYR 60
0.0025
TYR 61
0.0039
PRO 62
0.0056
SER 63
0.0065
SER 64
0.0396
THR 65
0.0175
PRO 66
0.0072
SER 67
0.0273
GLY 68
0.0053
LYS 69
0.0060
ALA 70
0.0080
PRO 71
0.0088
VAL 72
0.0068
LEU 73
0.0052
ALA 74
0.0040
PHE 75
0.0053
VAL 76
0.0063
HIS 77
0.0095
GLY 78
0.0129
GLY 79
0.0163
ALA 80
0.0171
TYR 81
0.0129
VAL 82
0.0170
HIS 83
0.0210
GLY 84
0.0134
SER 85
0.0105
LYS 86
0.0065
THR 87
0.0091
HIS 88
0.0203
PRO 89
0.0272
PRO 90
0.0207
PRO 91
0.0108
GLY 92
0.0018
ASP 93
0.0065
LEU 94
0.0060
ILE 95
0.0031
TYR 96
0.0052
LYS 97
0.0054
ASN 98
0.0049
VAL 99
0.0048
GLY 100
0.0077
ALA 101
0.0084
PHE 102
0.0100
TYR 103
0.0088
ALA 104
0.0094
SER 105
0.0137
GLN 106
0.0136
GLY 107
0.0113
PHE 108
0.0082
VAL 109
0.0081
THR 110
0.0080
VAL 111
0.0082
ILE 112
0.0070
PRO 113
0.0075
ASP 114
0.0089
TYR 115
0.0071
ARG 116
0.0130
LYS 117
0.0124
LEU 118
0.0144
PRO 119
0.0169
GLY 120
0.0173
MET 121
0.0134
LYS 122
0.0090
TRP 123
0.0091
PRO 124
0.0097
ASP 125
0.0079
ALA 126
0.0056
PRO 127
0.0056
SER 128
0.0062
ASP 129
0.0066
ILE 130
0.0050
ALA 131
0.0043
SER 132
0.0122
ALA 133
0.0142
LEU 134
0.0136
THR 135
0.0124
PHE 136
0.0233
LEU 137
0.0175
VAL 138
0.0196
ALA 139
0.0235
HIS 140
0.0344
SER 141
0.0254
SER 142
0.0309
ASP 143
0.0329
VAL 144
0.0209
ASN 145
0.0263
ALA 146
0.0364
SER 147
0.0397
ALA 148
0.0095
PRO 149
0.0077
THR 150
0.0044
ALA 151
0.0085
ALA 152
0.0094
ASP 153
0.0092
VAL 154
0.0069
GLN 155
0.0136
ASN 156
0.0108
ILE 157
0.0069
PHE 158
0.0062
LEU 159
0.0070
VAL 160
0.0064
GLY 161
0.0082
HIS 162
0.0095
SER 163
0.0131
ALA 164
0.0138
GLY 165
0.0122
GLY 166
0.0129
ALA 167
0.0131
ILE 168
0.0089
ALA 169
0.0093
SER 170
0.0124
ASP 171
0.0105
VAL 172
0.0131
LEU 173
0.0127
LEU 174
0.0131
ALA 175
0.0135
PRO 176
0.0249
GLY 177
0.0244
LEU 178
0.0217
LEU 179
0.0197
PRO 180
0.0327
ALA 181
0.0403
ASN 182
0.0327
VAL 183
0.0166
ARG 184
0.0214
ARG 185
0.0202
SER 186
0.0146
VAL 187
0.0104
ARG 188
0.0122
GLY 189
0.0096
LEU 190
0.0083
ILE 191
0.0088
VAL 192
0.0078
PHE 193
0.0074
GLY 194
0.0082
GLY 195
0.0119
MET 196
0.0098
MET 197
0.0121
HIS 198
0.0094
TYR 199
0.0052
ARG 200
0.0093
GLY 201
0.0160
LEU 202
0.0074
GLU 203
0.0121
TYR 204
0.0127
PRO 205
0.0159
ILE 206
0.0115
PRO 207
0.0104
PRO 208
0.0191
PHE 209
0.0146
VAL 210
0.0115
LEU 211
0.0142
PRO 212
0.0129
GLY 213
0.0127
TYR 214
0.0126
TYR 215
0.0131
GLY 216
0.0274
THR 217
0.0156
ASP 218
0.0205
GLU 219
0.0124
ASP 220
0.0091
VAL 221
0.0086
ARG 222
0.0015
ALA 223
0.0069
HIS 224
0.0084
GLU 225
0.0052
PRO 226
0.0080
LEU 227
0.0072
GLY 228
0.0025
LEU 229
0.0026
LEU 230
0.0061
GLU 231
0.0082
SER 232
0.0091
ALA 233
0.0114
SER 234
0.0100
ASP 235
0.0156
GLU 236
0.0177
ILE 237
0.0177
VAL 238
0.0155
ARG 239
0.0202
GLY 240
0.0162
LEU 241
0.0139
PRO 242
0.0128
ASP 243
0.0115
VAL 244
0.0090
LEU 245
0.0086
MET 246
0.0040
VAL 247
0.0047
LEU 248
0.0060
SER 249
0.0072
GLU 250
0.0132
HIS 251
0.0116
ASP 252
0.0089
VAL 253
0.0084
ALA 254
0.0097
ALA 255
0.0102
MET 256
0.0100
ARG 257
0.0102
ALA 258
0.0153
ALA 259
0.0168
VAL 260
0.0130
THR 261
0.0142
ASP 262
0.0172
PHE 263
0.0168
ARG 264
0.0177
SER 265
0.0180
ALA 266
0.0208
LEU 267
0.0190
ALA 268
0.0194
GLU 269
0.0156
ARG 270
0.0156
THR 271
0.0193
GLY 272
0.0224
LYS 273
0.0188
ASP 274
0.0177
VAL 275
0.0170
PRO 276
0.0098
LEU 277
0.0074
LEU 278
0.0110
VAL 279
0.0112
ALA 280
0.0107
GLN 281
0.0148
GLY 282
0.0117
HIS 283
0.0050
ASN 284
0.0056
HIS 285
0.0055
ILE 286
0.0056
SER 287
0.0061
PRO 288
0.0081
HIS 289
0.0083
TYR 290
0.0062
ALA 291
0.0067
LEU 292
0.0093
SER 293
0.0070
SER 294
0.0087
GLY 295
0.0136
GLU 296
0.0164
GLY 297
0.0139
GLU 298
0.0108
GLU 299
0.0101
TRP 300
0.0124
GLY 301
0.0126
HIS 302
0.0133
ASP 303
0.0125
VAL 304
0.0131
ILE 305
0.0146
ARG 306
0.0144
TRP 307
0.0136
MET 308
0.0154
ARG 309
0.0162
ALA 310
0.0161
LYS 311
0.0188
LEU 312
0.0183
ALA 313
0.0131
SER 314
0.0261
GLY 315
0.0278
ASN 316
0.0113
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.