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 = 0.0504
ASN 8
0.0176
ALA 9
0.0108
ALA 10
0.0138
GLY 11
0.0160
THR 12
0.0157
ILE 13
0.0091
SER 14
0.0037
ASN 15
0.0113
ASP 16
0.0098
ILE 17
0.0077
LEU 18
0.0094
ALA 19
0.0101
GLN 20
0.0084
VAL 21
0.0109
THR 22
0.0158
PHE 23
0.0138
ALA 24
0.0119
ASN 25
0.0135
GLU 26
0.0160
ALA 27
0.0139
ILE 28
0.0087
TYR 29
0.0076
PRO 30
0.0086
LEU 31
0.0082
LEU 32
0.0038
GLU 33
0.0093
LYS 34
0.0070
ARG 35
0.0045
ARG 36
0.0056
ALA 37
0.0078
GLU 38
0.0067
ILE 39
0.0071
GLU 40
0.0026
ASN 41
0.0074
VAL 42
0.0081
THR 43
0.0106
ARG 44
0.0144
LYS 45
0.0152
THR 46
0.0161
PHE 47
0.0185
ARG 48
0.0238
TYR 49
0.0250
GLY 50
0.0252
ALA 51
0.0266
LEU 52
0.0230
PRO 53
0.0207
GLY 54
0.0207
SER 55
0.0219
GLU 56
0.0151
MET 57
0.0144
ASP 58
0.0134
VAL 59
0.0141
TYR 60
0.0039
TYR 61
0.0066
PRO 62
0.0084
SER 63
0.0080
SER 64
0.0141
THR 65
0.0122
PRO 66
0.0174
SER 67
0.0213
GLY 68
0.0161
LYS 69
0.0167
ALA 70
0.0161
PRO 71
0.0165
VAL 72
0.0108
LEU 73
0.0108
ALA 74
0.0109
PHE 75
0.0111
VAL 76
0.0111
HIS 77
0.0100
GLY 78
0.0121
GLY 79
0.0123
ALA 80
0.0107
TYR 81
0.0088
VAL 82
0.0093
HIS 83
0.0099
GLY 84
0.0156
SER 85
0.0096
LYS 86
0.0043
THR 87
0.0078
HIS 88
0.0091
PRO 89
0.0130
PRO 90
0.0125
PRO 91
0.0113
GLY 92
0.0008
ASP 93
0.0036
LEU 94
0.0010
ILE 95
0.0034
TYR 96
0.0053
LYS 97
0.0035
ASN 98
0.0041
VAL 99
0.0066
GLY 100
0.0062
ALA 101
0.0068
PHE 102
0.0090
TYR 103
0.0101
ALA 104
0.0083
SER 105
0.0143
GLN 106
0.0162
GLY 107
0.0141
PHE 108
0.0121
VAL 109
0.0097
THR 110
0.0078
VAL 111
0.0047
ILE 112
0.0087
PRO 113
0.0081
ASP 114
0.0053
TYR 115
0.0052
ARG 116
0.0054
LYS 117
0.0049
LEU 118
0.0066
PRO 119
0.0086
GLY 120
0.0076
MET 121
0.0052
LYS 122
0.0049
TRP 123
0.0047
PRO 124
0.0054
ASP 125
0.0066
ALA 126
0.0069
PRO 127
0.0080
SER 128
0.0117
ASP 129
0.0127
ILE 130
0.0129
ALA 131
0.0133
SER 132
0.0114
ALA 133
0.0118
LEU 134
0.0116
THR 135
0.0074
PHE 136
0.0074
LEU 137
0.0141
VAL 138
0.0184
ALA 139
0.0154
HIS 140
0.0257
SER 141
0.0352
SER 142
0.0437
ASP 143
0.0297
VAL 144
0.0154
ASN 145
0.0188
ALA 146
0.0181
SER 147
0.0224
ALA 148
0.0036
PRO 149
0.0031
THR 150
0.0087
ALA 151
0.0110
ALA 152
0.0180
ASP 153
0.0162
VAL 154
0.0124
GLN 155
0.0109
ASN 156
0.0122
ILE 157
0.0106
PHE 158
0.0088
LEU 159
0.0089
VAL 160
0.0102
GLY 161
0.0098
HIS 162
0.0088
SER 163
0.0094
ALA 164
0.0090
GLY 165
0.0092
GLY 166
0.0093
ALA 167
0.0087
ILE 168
0.0076
ALA 169
0.0079
SER 170
0.0068
ASP 171
0.0060
VAL 172
0.0024
LEU 173
0.0025
LEU 174
0.0037
ALA 175
0.0039
PRO 176
0.0038
GLY 177
0.0041
LEU 178
0.0043
LEU 179
0.0041
PRO 180
0.0089
ALA 181
0.0096
ASN 182
0.0089
VAL 183
0.0079
ARG 184
0.0046
ARG 185
0.0071
SER 186
0.0080
VAL 187
0.0079
ARG 188
0.0080
GLY 189
0.0053
LEU 190
0.0066
ILE 191
0.0102
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0048
GLY 195
0.0049
MET 196
0.0011
MET 197
0.0014
HIS 198
0.0030
TYR 199
0.0043
ARG 200
0.0168
GLY 201
0.0309
LEU 202
0.0150
GLU 203
0.0249
TYR 204
0.0081
PRO 205
0.0084
ILE 206
0.0054
PRO 207
0.0034
PRO 208
0.0053
PHE 209
0.0043
VAL 210
0.0036
LEU 211
0.0051
PRO 212
0.0081
GLY 213
0.0078
TYR 214
0.0078
TYR 215
0.0084
GLY 216
0.0266
THR 217
0.0187
ASP 218
0.0182
GLU 219
0.0188
ASP 220
0.0113
VAL 221
0.0102
ARG 222
0.0101
ALA 223
0.0123
HIS 224
0.0082
GLU 225
0.0068
PRO 226
0.0074
LEU 227
0.0061
GLY 228
0.0047
LEU 229
0.0052
LEU 230
0.0051
GLU 231
0.0037
SER 232
0.0068
ALA 233
0.0050
SER 234
0.0118
ASP 235
0.0148
GLU 236
0.0053
ILE 237
0.0035
VAL 238
0.0054
ARG 239
0.0120
GLY 240
0.0131
LEU 241
0.0069
PRO 242
0.0050
ASP 243
0.0089
VAL 244
0.0033
LEU 245
0.0033
MET 246
0.0053
VAL 247
0.0062
LEU 248
0.0141
SER 249
0.0110
GLU 250
0.0181
HIS 251
0.0122
ASP 252
0.0113
VAL 253
0.0130
ALA 254
0.0158
ALA 255
0.0142
MET 256
0.0096
ARG 257
0.0141
ALA 258
0.0138
ALA 259
0.0071
VAL 260
0.0089
THR 261
0.0121
ASP 262
0.0101
PHE 263
0.0072
ARG 264
0.0174
SER 265
0.0116
ALA 266
0.0118
LEU 267
0.0101
ALA 268
0.0062
GLU 269
0.0173
ARG 270
0.0085
THR 271
0.0242
GLY 272
0.0334
LYS 273
0.0174
ASP 274
0.0204
VAL 275
0.0208
PRO 276
0.0143
LEU 277
0.0135
LEU 278
0.0092
VAL 279
0.0091
ALA 280
0.0181
GLN 281
0.0248
GLY 282
0.0245
HIS 283
0.0161
ASN 284
0.0049
HIS 285
0.0042
ILE 286
0.0034
SER 287
0.0050
PRO 288
0.0032
HIS 289
0.0036
TYR 290
0.0050
ALA 291
0.0065
LEU 292
0.0057
SER 293
0.0177
SER 294
0.0146
GLY 295
0.0304
GLU 296
0.0504
GLY 297
0.0360
GLU 298
0.0106
GLU 299
0.0075
TRP 300
0.0097
GLY 301
0.0092
HIS 302
0.0150
ASP 303
0.0192
VAL 304
0.0202
ILE 305
0.0185
ARG 306
0.0215
TRP 307
0.0169
MET 308
0.0104
ARG 309
0.0121
ALA 310
0.0104
LYS 311
0.0138
LEU 312
0.0207
ALA 313
0.0240
SER 314
0.0281
GLY 315
0.0327
ASN 316
0.0369
ASN 8
0.0116
ALA 9
0.0094
ALA 10
0.0112
GLY 11
0.0118
THR 12
0.0111
ILE 13
0.0057
SER 14
0.0027
ASN 15
0.0090
ASP 16
0.0064
ILE 17
0.0062
LEU 18
0.0065
ALA 19
0.0067
GLN 20
0.0068
VAL 21
0.0081
THR 22
0.0075
PHE 23
0.0068
ALA 24
0.0164
ASN 25
0.0116
GLU 26
0.0159
ALA 27
0.0230
ILE 28
0.0141
TYR 29
0.0121
PRO 30
0.0122
LEU 31
0.0110
LEU 32
0.0068
GLU 33
0.0073
LYS 34
0.0072
ARG 35
0.0053
ARG 36
0.0035
ALA 37
0.0058
GLU 38
0.0037
ILE 39
0.0027
GLU 40
0.0071
ASN 41
0.0146
VAL 42
0.0101
THR 43
0.0130
ARG 44
0.0155
LYS 45
0.0155
THR 46
0.0155
PHE 47
0.0152
ARG 48
0.0202
TYR 49
0.0235
GLY 50
0.0249
ALA 51
0.0270
LEU 52
0.0232
PRO 53
0.0178
GLY 54
0.0176
SER 55
0.0207
GLU 56
0.0127
MET 57
0.0117
ASP 58
0.0113
VAL 59
0.0117
TYR 60
0.0045
TYR 61
0.0078
PRO 62
0.0116
SER 63
0.0114
SER 64
0.0263
THR 65
0.0216
PRO 66
0.0290
SER 67
0.0408
GLY 68
0.0270
LYS 69
0.0264
ALA 70
0.0233
PRO 71
0.0224
VAL 72
0.0105
LEU 73
0.0107
ALA 74
0.0103
PHE 75
0.0104
VAL 76
0.0065
HIS 77
0.0052
GLY 78
0.0070
GLY 79
0.0077
ALA 80
0.0076
TYR 81
0.0075
VAL 82
0.0074
HIS 83
0.0076
GLY 84
0.0147
SER 85
0.0111
LYS 86
0.0073
THR 87
0.0103
HIS 88
0.0111
PRO 89
0.0141
PRO 90
0.0136
PRO 91
0.0136
GLY 92
0.0025
ASP 93
0.0030
LEU 94
0.0030
ILE 95
0.0066
TYR 96
0.0060
LYS 97
0.0038
ASN 98
0.0051
VAL 99
0.0074
GLY 100
0.0085
ALA 101
0.0088
PHE 102
0.0102
TYR 103
0.0109
ALA 104
0.0116
SER 105
0.0158
GLN 106
0.0177
GLY 107
0.0167
PHE 108
0.0159
VAL 109
0.0124
THR 110
0.0103
VAL 111
0.0060
ILE 112
0.0063
PRO 113
0.0062
ASP 114
0.0051
TYR 115
0.0053
ARG 116
0.0117
LYS 117
0.0094
LEU 118
0.0069
PRO 119
0.0054
GLY 120
0.0170
MET 121
0.0136
LYS 122
0.0108
TRP 123
0.0080
PRO 124
0.0095
ASP 125
0.0128
ALA 126
0.0126
PRO 127
0.0093
SER 128
0.0127
ASP 129
0.0146
ILE 130
0.0144
ALA 131
0.0127
SER 132
0.0101
ALA 133
0.0123
LEU 134
0.0126
THR 135
0.0071
PHE 136
0.0072
LEU 137
0.0132
VAL 138
0.0195
ALA 139
0.0182
HIS 140
0.0277
SER 141
0.0328
SER 142
0.0394
ASP 143
0.0256
VAL 144
0.0152
ASN 145
0.0183
ALA 146
0.0275
SER 147
0.0396
ALA 148
0.0052
PRO 149
0.0069
THR 150
0.0172
ALA 151
0.0220
ALA 152
0.0249
ASP 153
0.0198
VAL 154
0.0132
GLN 155
0.0095
ASN 156
0.0077
ILE 157
0.0064
PHE 158
0.0056
LEU 159
0.0078
VAL 160
0.0074
GLY 161
0.0065
HIS 162
0.0054
SER 163
0.0052
ALA 164
0.0034
GLY 165
0.0036
GLY 166
0.0045
ALA 167
0.0043
ILE 168
0.0054
ALA 169
0.0067
SER 170
0.0068
ASP 171
0.0046
VAL 172
0.0039
LEU 173
0.0062
LEU 174
0.0065
ALA 175
0.0044
PRO 176
0.0049
GLY 177
0.0045
LEU 178
0.0058
LEU 179
0.0070
PRO 180
0.0137
ALA 181
0.0132
ASN 182
0.0125
VAL 183
0.0120
ARG 184
0.0063
ARG 185
0.0045
SER 186
0.0028
VAL 187
0.0039
ARG 188
0.0054
GLY 189
0.0016
LEU 190
0.0044
ILE 191
0.0073
VAL 192
0.0035
PHE 193
0.0027
GLY 194
0.0026
GLY 195
0.0033
MET 196
0.0026
MET 197
0.0029
HIS 198
0.0026
TYR 199
0.0022
ARG 200
0.0139
GLY 201
0.0251
LEU 202
0.0122
GLU 203
0.0215
TYR 204
0.0076
PRO 205
0.0071
ILE 206
0.0029
PRO 207
0.0022
PRO 208
0.0041
PHE 209
0.0036
VAL 210
0.0037
LEU 211
0.0044
PRO 212
0.0067
GLY 213
0.0079
TYR 214
0.0072
TYR 215
0.0061
GLY 216
0.0311
THR 217
0.0208
ASP 218
0.0214
GLU 219
0.0189
ASP 220
0.0101
VAL 221
0.0068
ARG 222
0.0089
ALA 223
0.0124
HIS 224
0.0079
GLU 225
0.0064
PRO 226
0.0077
LEU 227
0.0086
GLY 228
0.0098
LEU 229
0.0107
LEU 230
0.0082
GLU 231
0.0068
SER 232
0.0185
ALA 233
0.0111
SER 234
0.0187
ASP 235
0.0202
GLU 236
0.0097
ILE 237
0.0094
VAL 238
0.0045
ARG 239
0.0193
GLY 240
0.0123
LEU 241
0.0049
PRO 242
0.0039
ASP 243
0.0086
VAL 244
0.0052
LEU 245
0.0053
MET 246
0.0054
VAL 247
0.0056
LEU 248
0.0116
SER 249
0.0102
GLU 250
0.0163
HIS 251
0.0113
ASP 252
0.0074
VAL 253
0.0087
ALA 254
0.0120
ALA 255
0.0102
MET 256
0.0065
ARG 257
0.0109
ALA 258
0.0099
ALA 259
0.0044
VAL 260
0.0074
THR 261
0.0091
ASP 262
0.0061
PHE 263
0.0046
ARG 264
0.0123
SER 265
0.0094
ALA 266
0.0104
LEU 267
0.0067
ALA 268
0.0051
GLU 269
0.0170
ARG 270
0.0093
THR 271
0.0171
GLY 272
0.0189
LYS 273
0.0079
ASP 274
0.0140
VAL 275
0.0145
PRO 276
0.0138
LEU 277
0.0118
LEU 278
0.0099
VAL 279
0.0085
ALA 280
0.0174
GLN 281
0.0241
GLY 282
0.0246
HIS 283
0.0164
ASN 284
0.0037
HIS 285
0.0023
ILE 286
0.0065
SER 287
0.0082
PRO 288
0.0029
HIS 289
0.0055
TYR 290
0.0080
ALA 291
0.0086
LEU 292
0.0059
SER 293
0.0182
SER 294
0.0155
GLY 295
0.0306
GLU 296
0.0496
GLY 297
0.0375
GLU 298
0.0083
GLU 299
0.0071
TRP 300
0.0111
GLY 301
0.0077
HIS 302
0.0122
ASP 303
0.0185
VAL 304
0.0160
ILE 305
0.0175
ARG 306
0.0188
TRP 307
0.0114
MET 308
0.0060
ARG 309
0.0096
ALA 310
0.0041
LYS 311
0.0118
LEU 312
0.0184
ALA 313
0.0149
SER 314
0.0285
GLY 315
0.0378
ASN 316
0.0390
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.