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 = 0.0940
ASN 8
0.0261
ALA 9
0.0218
ALA 10
0.0127
GLY 11
0.0122
THR 12
0.0187
ILE 13
0.0156
SER 14
0.0177
ASN 15
0.0168
ASP 16
0.0272
ILE 17
0.0225
LEU 18
0.0307
ALA 19
0.0278
GLN 20
0.0165
VAL 21
0.0179
THR 22
0.0193
PHE 23
0.0141
ALA 24
0.0070
ASN 25
0.0091
GLU 26
0.0091
ALA 27
0.0067
ILE 28
0.0075
TYR 29
0.0072
PRO 30
0.0077
LEU 31
0.0058
LEU 32
0.0062
GLU 33
0.0104
LYS 34
0.0109
ARG 35
0.0083
ARG 36
0.0133
ALA 37
0.0160
GLU 38
0.0135
ILE 39
0.0100
GLU 40
0.0148
ASN 41
0.0172
VAL 42
0.0146
THR 43
0.0143
ARG 44
0.0098
LYS 45
0.0075
THR 46
0.0036
PHE 47
0.0045
ARG 48
0.0030
TYR 49
0.0049
GLY 50
0.0057
ALA 51
0.0058
LEU 52
0.0072
PRO 53
0.0074
GLY 54
0.0081
SER 55
0.0068
GLU 56
0.0048
MET 57
0.0035
ASP 58
0.0022
VAL 59
0.0056
TYR 60
0.0090
TYR 61
0.0153
PRO 62
0.0203
SER 63
0.0252
SER 64
0.0389
THR 65
0.0518
PRO 66
0.0760
SER 67
0.0706
GLY 68
0.0456
LYS 69
0.0329
ALA 70
0.0186
PRO 71
0.0096
VAL 72
0.0077
LEU 73
0.0061
ALA 74
0.0063
PHE 75
0.0058
VAL 76
0.0092
HIS 77
0.0090
GLY 78
0.0088
GLY 79
0.0094
ALA 80
0.0085
TYR 81
0.0098
VAL 82
0.0122
HIS 83
0.0127
GLY 84
0.0108
SER 85
0.0079
LYS 86
0.0045
THR 87
0.0047
HIS 88
0.0115
PRO 89
0.0179
PRO 90
0.0222
PRO 91
0.0233
GLY 92
0.0146
ASP 93
0.0109
LEU 94
0.0068
ILE 95
0.0064
TYR 96
0.0043
LYS 97
0.0028
ASN 98
0.0026
VAL 99
0.0025
GLY 100
0.0034
ALA 101
0.0051
PHE 102
0.0031
TYR 103
0.0038
ALA 104
0.0089
SER 105
0.0086
GLN 106
0.0050
GLY 107
0.0071
PHE 108
0.0069
VAL 109
0.0091
THR 110
0.0045
VAL 111
0.0051
ILE 112
0.0044
PRO 113
0.0062
ASP 114
0.0073
TYR 115
0.0097
ARG 116
0.0126
LYS 117
0.0109
LEU 118
0.0103
PRO 119
0.0119
GLY 120
0.0114
MET 121
0.0099
LYS 122
0.0067
TRP 123
0.0067
PRO 124
0.0080
ASP 125
0.0093
ALA 126
0.0088
PRO 127
0.0088
SER 128
0.0087
ASP 129
0.0082
ILE 130
0.0077
ALA 131
0.0080
SER 132
0.0059
ALA 133
0.0046
LEU 134
0.0053
THR 135
0.0061
PHE 136
0.0071
LEU 137
0.0072
VAL 138
0.0088
ALA 139
0.0089
HIS 140
0.0129
SER 141
0.0145
SER 142
0.0149
ASP 143
0.0120
VAL 144
0.0137
ASN 145
0.0181
ALA 146
0.0193
SER 147
0.0212
ALA 148
0.0194
PRO 149
0.0242
THR 150
0.0247
ALA 151
0.0252
ALA 152
0.0177
ASP 153
0.0152
VAL 154
0.0169
GLN 155
0.0154
ASN 156
0.0108
ILE 157
0.0070
PHE 158
0.0066
LEU 159
0.0065
VAL 160
0.0095
GLY 161
0.0093
HIS 162
0.0091
SER 163
0.0088
ALA 164
0.0076
GLY 165
0.0092
GLY 166
0.0074
ALA 167
0.0065
ILE 168
0.0074
ALA 169
0.0086
SER 170
0.0072
ASP 171
0.0078
VAL 172
0.0083
LEU 173
0.0089
LEU 174
0.0077
ALA 175
0.0077
PRO 176
0.0060
GLY 177
0.0063
LEU 178
0.0058
LEU 179
0.0062
PRO 180
0.0025
ALA 181
0.0048
ASN 182
0.0051
VAL 183
0.0040
ARG 184
0.0042
ARG 185
0.0069
SER 186
0.0065
VAL 187
0.0052
ARG 188
0.0117
GLY 189
0.0096
LEU 190
0.0076
ILE 191
0.0097
VAL 192
0.0082
PHE 193
0.0084
GLY 194
0.0072
GLY 195
0.0066
MET 196
0.0036
MET 197
0.0020
HIS 198
0.0051
TYR 199
0.0078
ARG 200
0.0122
GLY 201
0.0166
LEU 202
0.0149
GLU 203
0.0168
TYR 204
0.0125
PRO 205
0.0156
ILE 206
0.0142
PRO 207
0.0153
PRO 208
0.0150
PHE 209
0.0121
VAL 210
0.0098
LEU 211
0.0061
PRO 212
0.0057
GLY 213
0.0065
TYR 214
0.0047
TYR 215
0.0020
GLY 216
0.0055
THR 217
0.0201
ASP 218
0.0269
GLU 219
0.0303
ASP 220
0.0140
VAL 221
0.0092
ARG 222
0.0140
ALA 223
0.0158
HIS 224
0.0087
GLU 225
0.0052
PRO 226
0.0054
LEU 227
0.0079
GLY 228
0.0107
LEU 229
0.0105
LEU 230
0.0118
GLU 231
0.0152
SER 232
0.0164
ALA 233
0.0165
SER 234
0.0200
ASP 235
0.0222
GLU 236
0.0210
ILE 237
0.0161
VAL 238
0.0164
ARG 239
0.0205
GLY 240
0.0136
LEU 241
0.0092
PRO 242
0.0104
ASP 243
0.0101
VAL 244
0.0087
LEU 245
0.0089
MET 246
0.0083
VAL 247
0.0091
LEU 248
0.0052
SER 249
0.0057
GLU 250
0.0041
HIS 251
0.0076
ASP 252
0.0069
VAL 253
0.0096
ALA 254
0.0097
ALA 255
0.0078
MET 256
0.0047
ARG 257
0.0047
ALA 258
0.0059
ALA 259
0.0028
VAL 260
0.0032
THR 261
0.0054
ASP 262
0.0077
PHE 263
0.0058
ARG 264
0.0053
SER 265
0.0095
ALA 266
0.0119
LEU 267
0.0102
ALA 268
0.0121
GLU 269
0.0169
ARG 270
0.0180
THR 271
0.0181
GLY 272
0.0171
LYS 273
0.0129
ASP 274
0.0076
VAL 275
0.0050
PRO 276
0.0066
LEU 277
0.0067
LEU 278
0.0073
VAL 279
0.0073
ALA 280
0.0057
GLN 281
0.0042
GLY 282
0.0057
HIS 283
0.0074
ASN 284
0.0067
HIS 285
0.0086
ILE 286
0.0111
SER 287
0.0088
PRO 288
0.0088
HIS 289
0.0091
TYR 290
0.0083
ALA 291
0.0073
LEU 292
0.0052
SER 293
0.0021
SER 294
0.0047
GLY 295
0.0033
GLU 296
0.0094
GLY 297
0.0115
GLU 298
0.0101
GLU 299
0.0118
TRP 300
0.0130
GLY 301
0.0112
HIS 302
0.0122
ASP 303
0.0133
VAL 304
0.0142
ILE 305
0.0131
ARG 306
0.0165
TRP 307
0.0163
MET 308
0.0156
ARG 309
0.0195
ALA 310
0.0261
LYS 311
0.0227
LEU 312
0.0248
ALA 313
0.0475
SER 314
0.0482
GLY 315
0.0445
ASN 316
0.0940
ASN 8
0.0210
ALA 9
0.0185
ALA 10
0.0126
GLY 11
0.0118
THR 12
0.0196
ILE 13
0.0160
SER 14
0.0183
ASN 15
0.0171
ASP 16
0.0265
ILE 17
0.0221
LEU 18
0.0298
ALA 19
0.0266
GLN 20
0.0154
VAL 21
0.0170
THR 22
0.0177
PHE 23
0.0126
ALA 24
0.0066
ASN 25
0.0086
GLU 26
0.0073
ALA 27
0.0042
ILE 28
0.0066
TYR 29
0.0061
PRO 30
0.0058
LEU 31
0.0040
LEU 32
0.0040
GLU 33
0.0077
LYS 34
0.0073
ARG 35
0.0056
ARG 36
0.0114
ALA 37
0.0144
GLU 38
0.0121
ILE 39
0.0087
GLU 40
0.0138
ASN 41
0.0162
VAL 42
0.0134
THR 43
0.0127
ARG 44
0.0087
LYS 45
0.0062
THR 46
0.0028
PHE 47
0.0031
ARG 48
0.0039
TYR 49
0.0051
GLY 50
0.0062
ALA 51
0.0068
LEU 52
0.0078
PRO 53
0.0083
GLY 54
0.0088
SER 55
0.0073
GLU 56
0.0052
MET 57
0.0035
ASP 58
0.0021
VAL 59
0.0043
TYR 60
0.0079
TYR 61
0.0139
PRO 62
0.0192
SER 63
0.0239
SER 64
0.0380
THR 65
0.0480
PRO 66
0.0667
SER 67
0.0624
GLY 68
0.0424
LYS 69
0.0312
ALA 70
0.0183
PRO 71
0.0099
VAL 72
0.0073
LEU 73
0.0058
ALA 74
0.0061
PHE 75
0.0058
VAL 76
0.0085
HIS 77
0.0083
GLY 78
0.0081
GLY 79
0.0086
ALA 80
0.0071
TYR 81
0.0084
VAL 82
0.0102
HIS 83
0.0105
GLY 84
0.0106
SER 85
0.0080
LYS 86
0.0048
THR 87
0.0054
HIS 88
0.0122
PRO 89
0.0187
PRO 90
0.0222
PRO 91
0.0227
GLY 92
0.0140
ASP 93
0.0110
LEU 94
0.0065
ILE 95
0.0064
TYR 96
0.0047
LYS 97
0.0029
ASN 98
0.0021
VAL 99
0.0026
GLY 100
0.0029
ALA 101
0.0041
PHE 102
0.0027
TYR 103
0.0036
ALA 104
0.0081
SER 105
0.0079
GLN 106
0.0051
GLY 107
0.0073
PHE 108
0.0067
VAL 109
0.0082
THR 110
0.0041
VAL 111
0.0043
ILE 112
0.0045
PRO 113
0.0059
ASP 114
0.0070
TYR 115
0.0089
ARG 116
0.0109
LYS 117
0.0092
LEU 118
0.0085
PRO 119
0.0098
GLY 120
0.0094
MET 121
0.0082
LYS 122
0.0058
TRP 123
0.0059
PRO 124
0.0071
ASP 125
0.0080
ALA 126
0.0077
PRO 127
0.0079
SER 128
0.0078
ASP 129
0.0075
ILE 130
0.0072
ALA 131
0.0073
SER 132
0.0059
ALA 133
0.0048
LEU 134
0.0052
THR 135
0.0057
PHE 136
0.0065
LEU 137
0.0065
VAL 138
0.0082
ALA 139
0.0082
HIS 140
0.0114
SER 141
0.0127
SER 142
0.0124
ASP 143
0.0098
VAL 144
0.0115
ASN 145
0.0156
ALA 146
0.0159
SER 147
0.0179
ALA 148
0.0166
PRO 149
0.0221
THR 150
0.0229
ALA 151
0.0231
ALA 152
0.0165
ASP 153
0.0145
VAL 154
0.0155
GLN 155
0.0139
ASN 156
0.0087
ILE 157
0.0057
PHE 158
0.0056
LEU 159
0.0061
VAL 160
0.0089
GLY 161
0.0086
HIS 162
0.0084
SER 163
0.0080
ALA 164
0.0068
GLY 165
0.0083
GLY 166
0.0069
ALA 167
0.0061
ILE 168
0.0067
ALA 169
0.0077
SER 170
0.0067
ASP 171
0.0071
VAL 172
0.0070
LEU 173
0.0076
LEU 174
0.0065
ALA 175
0.0062
PRO 176
0.0045
GLY 177
0.0047
LEU 178
0.0045
LEU 179
0.0053
PRO 180
0.0030
ALA 181
0.0049
ASN 182
0.0048
VAL 183
0.0038
ARG 184
0.0038
ARG 185
0.0057
SER 186
0.0048
VAL 187
0.0043
ARG 188
0.0087
GLY 189
0.0077
LEU 190
0.0070
ILE 191
0.0089
VAL 192
0.0077
PHE 193
0.0078
GLY 194
0.0064
GLY 195
0.0059
MET 196
0.0027
MET 197
0.0018
HIS 198
0.0042
TYR 199
0.0064
ARG 200
0.0107
GLY 201
0.0149
LEU 202
0.0132
GLU 203
0.0152
TYR 204
0.0114
PRO 205
0.0146
ILE 206
0.0127
PRO 207
0.0129
PRO 208
0.0121
PHE 209
0.0100
VAL 210
0.0080
LEU 211
0.0046
PRO 212
0.0043
GLY 213
0.0055
TYR 214
0.0041
TYR 215
0.0021
GLY 216
0.0044
THR 217
0.0148
ASP 218
0.0201
GLU 219
0.0233
ASP 220
0.0112
VAL 221
0.0071
ARG 222
0.0113
ALA 223
0.0131
HIS 224
0.0075
GLU 225
0.0045
PRO 226
0.0052
LEU 227
0.0069
GLY 228
0.0086
LEU 229
0.0087
LEU 230
0.0099
GLU 231
0.0122
SER 232
0.0122
ALA 233
0.0124
SER 234
0.0139
ASP 235
0.0157
GLU 236
0.0140
ILE 237
0.0118
VAL 238
0.0135
ARG 239
0.0161
GLY 240
0.0106
LEU 241
0.0075
PRO 242
0.0086
ASP 243
0.0087
VAL 244
0.0083
LEU 245
0.0082
MET 246
0.0074
VAL 247
0.0080
LEU 248
0.0046
SER 249
0.0053
GLU 250
0.0036
HIS 251
0.0072
ASP 252
0.0065
VAL 253
0.0093
ALA 254
0.0096
ALA 255
0.0078
MET 256
0.0043
ARG 257
0.0044
ALA 258
0.0058
ALA 259
0.0027
VAL 260
0.0020
THR 261
0.0043
ASP 262
0.0067
PHE 263
0.0053
ARG 264
0.0044
SER 265
0.0081
ALA 266
0.0102
LEU 267
0.0093
ALA 268
0.0117
GLU 269
0.0151
ARG 270
0.0154
THR 271
0.0164
GLY 272
0.0164
LYS 273
0.0135
ASP 274
0.0095
VAL 275
0.0062
PRO 276
0.0059
LEU 277
0.0056
LEU 278
0.0066
VAL 279
0.0065
ALA 280
0.0058
GLN 281
0.0044
GLY 282
0.0057
HIS 283
0.0074
ASN 284
0.0064
HIS 285
0.0082
ILE 286
0.0109
SER 287
0.0090
PRO 288
0.0087
HIS 289
0.0090
TYR 290
0.0085
ALA 291
0.0077
LEU 292
0.0055
SER 293
0.0024
SER 294
0.0041
GLY 295
0.0042
GLU 296
0.0088
GLY 297
0.0102
GLU 298
0.0095
GLU 299
0.0106
TRP 300
0.0115
GLY 301
0.0104
HIS 302
0.0110
ASP 303
0.0116
VAL 304
0.0122
ILE 305
0.0112
ARG 306
0.0139
TRP 307
0.0136
MET 308
0.0128
ARG 309
0.0156
ALA 310
0.0210
LYS 311
0.0182
LEU 312
0.0194
ALA 313
0.0381
SER 314
0.0390
GLY 315
0.0353
ASN 316
0.0776
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.