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 = 0.0556
ASN 8
0.0198
ALA 9
0.0212
ALA 10
0.0221
GLY 11
0.0111
THR 12
0.0124
ILE 13
0.0121
SER 14
0.0151
ASN 15
0.0133
ASP 16
0.0085
ILE 17
0.0093
LEU 18
0.0098
ALA 19
0.0095
GLN 20
0.0097
VAL 21
0.0122
THR 22
0.0123
PHE 23
0.0109
ALA 24
0.0067
ASN 25
0.0073
GLU 26
0.0061
ALA 27
0.0050
ILE 28
0.0055
TYR 29
0.0061
PRO 30
0.0050
LEU 31
0.0076
LEU 32
0.0115
GLU 33
0.0106
LYS 34
0.0119
ARG 35
0.0127
ARG 36
0.0120
ALA 37
0.0109
GLU 38
0.0104
ILE 39
0.0094
GLU 40
0.0064
ASN 41
0.0044
VAL 42
0.0033
THR 43
0.0057
ARG 44
0.0159
LYS 45
0.0153
THR 46
0.0143
PHE 47
0.0132
ARG 48
0.0214
TYR 49
0.0107
GLY 50
0.0219
ALA 51
0.0342
LEU 52
0.0209
PRO 53
0.0153
GLY 54
0.0043
SER 55
0.0046
GLU 56
0.0089
MET 57
0.0085
ASP 58
0.0109
VAL 59
0.0101
TYR 60
0.0073
TYR 61
0.0074
PRO 62
0.0062
SER 63
0.0070
SER 64
0.0468
THR 65
0.0319
PRO 66
0.0556
SER 67
0.0301
GLY 68
0.0327
LYS 69
0.0246
ALA 70
0.0155
PRO 71
0.0153
VAL 72
0.0155
LEU 73
0.0118
ALA 74
0.0127
PHE 75
0.0098
VAL 76
0.0094
HIS 77
0.0086
GLY 78
0.0085
GLY 79
0.0079
ALA 80
0.0094
TYR 81
0.0073
VAL 82
0.0062
HIS 83
0.0062
GLY 84
0.0071
SER 85
0.0066
LYS 86
0.0072
THR 87
0.0058
HIS 88
0.0108
PRO 89
0.0151
PRO 90
0.0161
PRO 91
0.0152
GLY 92
0.0114
ASP 93
0.0094
LEU 94
0.0074
ILE 95
0.0076
TYR 96
0.0058
LYS 97
0.0046
ASN 98
0.0036
VAL 99
0.0045
GLY 100
0.0114
ALA 101
0.0115
PHE 102
0.0103
TYR 103
0.0112
ALA 104
0.0156
SER 105
0.0195
GLN 106
0.0152
GLY 107
0.0145
PHE 108
0.0105
VAL 109
0.0130
THR 110
0.0121
VAL 111
0.0137
ILE 112
0.0091
PRO 113
0.0079
ASP 114
0.0071
TYR 115
0.0068
ARG 116
0.0034
LYS 117
0.0050
LEU 118
0.0077
PRO 119
0.0090
GLY 120
0.0075
MET 121
0.0050
LYS 122
0.0045
TRP 123
0.0062
PRO 124
0.0036
ASP 125
0.0027
ALA 126
0.0017
PRO 127
0.0022
SER 128
0.0081
ASP 129
0.0085
ILE 130
0.0101
ALA 131
0.0106
SER 132
0.0177
ALA 133
0.0164
LEU 134
0.0179
THR 135
0.0178
PHE 136
0.0133
LEU 137
0.0117
VAL 138
0.0216
ALA 139
0.0238
HIS 140
0.0229
SER 141
0.0149
SER 142
0.0249
ASP 143
0.0273
VAL 144
0.0103
ASN 145
0.0091
ALA 146
0.0205
SER 147
0.0282
ALA 148
0.0208
PRO 149
0.0199
THR 150
0.0200
ALA 151
0.0206
ALA 152
0.0121
ASP 153
0.0130
VAL 154
0.0141
GLN 155
0.0148
ASN 156
0.0134
ILE 157
0.0132
PHE 158
0.0110
LEU 159
0.0109
VAL 160
0.0081
GLY 161
0.0083
HIS 162
0.0081
SER 163
0.0092
ALA 164
0.0099
GLY 165
0.0100
GLY 166
0.0093
ALA 167
0.0083
ILE 168
0.0030
ALA 169
0.0039
SER 170
0.0022
ASP 171
0.0007
VAL 172
0.0080
LEU 173
0.0070
LEU 174
0.0060
ALA 175
0.0056
PRO 176
0.0053
GLY 177
0.0078
LEU 178
0.0123
LEU 179
0.0149
PRO 180
0.0279
ALA 181
0.0237
ASN 182
0.0257
VAL 183
0.0234
ARG 184
0.0199
ARG 185
0.0186
SER 186
0.0167
VAL 187
0.0111
ARG 188
0.0077
GLY 189
0.0056
LEU 190
0.0060
ILE 191
0.0035
VAL 192
0.0081
PHE 193
0.0089
GLY 194
0.0108
GLY 195
0.0112
MET 196
0.0132
MET 197
0.0133
HIS 198
0.0117
TYR 199
0.0108
ARG 200
0.0107
GLY 201
0.0264
LEU 202
0.0242
GLU 203
0.0245
TYR 204
0.0150
PRO 205
0.0132
ILE 206
0.0104
PRO 207
0.0090
PRO 208
0.0195
PHE 209
0.0160
VAL 210
0.0148
LEU 211
0.0170
PRO 212
0.0106
GLY 213
0.0092
TYR 214
0.0094
TYR 215
0.0106
GLY 216
0.0126
THR 217
0.0085
ASP 218
0.0135
GLU 219
0.0063
ASP 220
0.0101
VAL 221
0.0135
ARG 222
0.0112
ALA 223
0.0148
HIS 224
0.0126
GLU 225
0.0119
PRO 226
0.0117
LEU 227
0.0089
GLY 228
0.0113
LEU 229
0.0138
LEU 230
0.0132
GLU 231
0.0129
SER 232
0.0247
ALA 233
0.0177
SER 234
0.0179
ASP 235
0.0180
GLU 236
0.0157
ILE 237
0.0207
VAL 238
0.0141
ARG 239
0.0210
GLY 240
0.0217
LEU 241
0.0144
PRO 242
0.0110
ASP 243
0.0058
VAL 244
0.0070
LEU 245
0.0072
MET 246
0.0100
VAL 247
0.0090
LEU 248
0.0138
SER 249
0.0141
GLU 250
0.0143
HIS 251
0.0158
ASP 252
0.0176
VAL 253
0.0122
ALA 254
0.0152
ALA 255
0.0143
MET 256
0.0152
ARG 257
0.0170
ALA 258
0.0161
ALA 259
0.0145
VAL 260
0.0116
THR 261
0.0103
ASP 262
0.0065
PHE 263
0.0054
ARG 264
0.0076
SER 265
0.0062
ALA 266
0.0065
LEU 267
0.0070
ALA 268
0.0051
GLU 269
0.0085
ARG 270
0.0097
THR 271
0.0062
GLY 272
0.0047
LYS 273
0.0093
ASP 274
0.0111
VAL 275
0.0129
PRO 276
0.0162
LEU 277
0.0161
LEU 278
0.0141
VAL 279
0.0146
ALA 280
0.0109
GLN 281
0.0101
GLY 282
0.0120
HIS 283
0.0118
ASN 284
0.0110
HIS 285
0.0122
ILE 286
0.0121
SER 287
0.0110
PRO 288
0.0049
HIS 289
0.0046
TYR 290
0.0030
ALA 291
0.0027
LEU 292
0.0082
SER 293
0.0090
SER 294
0.0102
GLY 295
0.0133
GLU 296
0.0138
GLY 297
0.0140
GLU 298
0.0129
GLU 299
0.0167
TRP 300
0.0149
GLY 301
0.0116
HIS 302
0.0226
ASP 303
0.0237
VAL 304
0.0138
ILE 305
0.0213
ARG 306
0.0280
TRP 307
0.0195
MET 308
0.0117
ARG 309
0.0194
ALA 310
0.0173
LYS 311
0.0091
LEU 312
0.0114
ALA 313
0.0113
SER 314
0.0131
GLY 315
0.0121
ASN 316
0.0132
ASN 8
0.0185
ALA 9
0.0191
ALA 10
0.0213
GLY 11
0.0116
THR 12
0.0135
ILE 13
0.0129
SER 14
0.0154
ASN 15
0.0138
ASP 16
0.0088
ILE 17
0.0093
LEU 18
0.0088
ALA 19
0.0088
GLN 20
0.0100
VAL 21
0.0120
THR 22
0.0120
PHE 23
0.0110
ALA 24
0.0084
ASN 25
0.0075
GLU 26
0.0075
ALA 27
0.0069
ILE 28
0.0068
TYR 29
0.0075
PRO 30
0.0053
LEU 31
0.0068
LEU 32
0.0111
GLU 33
0.0117
LYS 34
0.0108
ARG 35
0.0106
ARG 36
0.0132
ALA 37
0.0132
GLU 38
0.0087
ILE 39
0.0078
GLU 40
0.0104
ASN 41
0.0088
VAL 42
0.0024
THR 43
0.0028
ARG 44
0.0151
LYS 45
0.0148
THR 46
0.0144
PHE 47
0.0138
ARG 48
0.0210
TYR 49
0.0101
GLY 50
0.0182
ALA 51
0.0290
LEU 52
0.0167
PRO 53
0.0153
GLY 54
0.0083
SER 55
0.0071
GLU 56
0.0100
MET 57
0.0096
ASP 58
0.0114
VAL 59
0.0099
TYR 60
0.0064
TYR 61
0.0059
PRO 62
0.0043
SER 63
0.0054
SER 64
0.0475
THR 65
0.0269
PRO 66
0.0431
SER 67
0.0286
GLY 68
0.0227
LYS 69
0.0185
ALA 70
0.0145
PRO 71
0.0150
VAL 72
0.0145
LEU 73
0.0114
ALA 74
0.0131
PHE 75
0.0108
VAL 76
0.0096
HIS 77
0.0082
GLY 78
0.0081
GLY 79
0.0066
ALA 80
0.0079
TYR 81
0.0053
VAL 82
0.0064
HIS 83
0.0071
GLY 84
0.0056
SER 85
0.0044
LYS 86
0.0056
THR 87
0.0034
HIS 88
0.0159
PRO 89
0.0207
PRO 90
0.0203
PRO 91
0.0181
GLY 92
0.0160
ASP 93
0.0135
LEU 94
0.0095
ILE 95
0.0094
TYR 96
0.0049
LYS 97
0.0032
ASN 98
0.0026
VAL 99
0.0043
GLY 100
0.0111
ALA 101
0.0120
PHE 102
0.0105
TYR 103
0.0108
ALA 104
0.0156
SER 105
0.0198
GLN 106
0.0158
GLY 107
0.0154
PHE 108
0.0093
VAL 109
0.0120
THR 110
0.0115
VAL 111
0.0135
ILE 112
0.0097
PRO 113
0.0086
ASP 114
0.0078
TYR 115
0.0074
ARG 116
0.0046
LYS 117
0.0061
LEU 118
0.0091
PRO 119
0.0111
GLY 120
0.0108
MET 121
0.0070
LYS 122
0.0030
TRP 123
0.0027
PRO 124
0.0023
ASP 125
0.0035
ALA 126
0.0040
PRO 127
0.0038
SER 128
0.0091
ASP 129
0.0086
ILE 130
0.0099
ALA 131
0.0103
SER 132
0.0161
ALA 133
0.0138
LEU 134
0.0152
THR 135
0.0150
PHE 136
0.0122
LEU 137
0.0088
VAL 138
0.0147
ALA 139
0.0191
HIS 140
0.0181
SER 141
0.0123
SER 142
0.0240
ASP 143
0.0254
VAL 144
0.0125
ASN 145
0.0131
ALA 146
0.0250
SER 147
0.0310
ALA 148
0.0136
PRO 149
0.0134
THR 150
0.0134
ALA 151
0.0136
ALA 152
0.0116
ASP 153
0.0126
VAL 154
0.0113
GLN 155
0.0119
ASN 156
0.0136
ILE 157
0.0134
PHE 158
0.0109
LEU 159
0.0111
VAL 160
0.0097
GLY 161
0.0098
HIS 162
0.0093
SER 163
0.0098
ALA 164
0.0092
GLY 165
0.0098
GLY 166
0.0100
ALA 167
0.0082
ILE 168
0.0032
ALA 169
0.0043
SER 170
0.0032
ASP 171
0.0013
VAL 172
0.0054
LEU 173
0.0047
LEU 174
0.0036
ALA 175
0.0035
PRO 176
0.0054
GLY 177
0.0071
LEU 178
0.0088
LEU 179
0.0129
PRO 180
0.0211
ALA 181
0.0180
ASN 182
0.0208
VAL 183
0.0203
ARG 184
0.0159
ARG 185
0.0157
SER 186
0.0161
VAL 187
0.0128
ARG 188
0.0094
GLY 189
0.0078
LEU 190
0.0088
ILE 191
0.0072
VAL 192
0.0116
PHE 193
0.0113
GLY 194
0.0125
GLY 195
0.0135
MET 196
0.0118
MET 197
0.0127
HIS 198
0.0106
TYR 199
0.0096
ARG 200
0.0126
GLY 201
0.0289
LEU 202
0.0243
GLU 203
0.0241
TYR 204
0.0135
PRO 205
0.0118
ILE 206
0.0092
PRO 207
0.0085
PRO 208
0.0174
PHE 209
0.0148
VAL 210
0.0134
LEU 211
0.0150
PRO 212
0.0083
GLY 213
0.0076
TYR 214
0.0071
TYR 215
0.0079
GLY 216
0.0146
THR 217
0.0111
ASP 218
0.0120
GLU 219
0.0137
ASP 220
0.0073
VAL 221
0.0084
ARG 222
0.0076
ALA 223
0.0118
HIS 224
0.0102
GLU 225
0.0095
PRO 226
0.0099
LEU 227
0.0075
GLY 228
0.0089
LEU 229
0.0120
LEU 230
0.0114
GLU 231
0.0112
SER 232
0.0220
ALA 233
0.0158
SER 234
0.0132
ASP 235
0.0107
GLU 236
0.0142
ILE 237
0.0184
VAL 238
0.0094
ARG 239
0.0072
GLY 240
0.0096
LEU 241
0.0056
PRO 242
0.0051
ASP 243
0.0050
VAL 244
0.0118
LEU 245
0.0116
MET 246
0.0147
VAL 247
0.0139
LEU 248
0.0153
SER 249
0.0127
GLU 250
0.0113
HIS 251
0.0127
ASP 252
0.0170
VAL 253
0.0113
ALA 254
0.0140
ALA 255
0.0129
MET 256
0.0150
ARG 257
0.0169
ALA 258
0.0169
ALA 259
0.0162
VAL 260
0.0147
THR 261
0.0141
ASP 262
0.0091
PHE 263
0.0078
ARG 264
0.0076
SER 265
0.0063
ALA 266
0.0031
LEU 267
0.0047
ALA 268
0.0061
GLU 269
0.0133
ARG 270
0.0147
THR 271
0.0125
GLY 272
0.0160
LYS 273
0.0073
ASP 274
0.0126
VAL 275
0.0132
PRO 276
0.0191
LEU 277
0.0193
LEU 278
0.0168
VAL 279
0.0179
ALA 280
0.0121
GLN 281
0.0092
GLY 282
0.0041
HIS 283
0.0078
ASN 284
0.0089
HIS 285
0.0114
ILE 286
0.0114
SER 287
0.0090
PRO 288
0.0021
HIS 289
0.0025
TYR 290
0.0024
ALA 291
0.0020
LEU 292
0.0077
SER 293
0.0096
SER 294
0.0108
GLY 295
0.0132
GLU 296
0.0151
GLY 297
0.0136
GLU 298
0.0149
GLU 299
0.0204
TRP 300
0.0172
GLY 301
0.0122
HIS 302
0.0245
ASP 303
0.0259
VAL 304
0.0135
ILE 305
0.0203
ARG 306
0.0286
TRP 307
0.0190
MET 308
0.0088
ARG 309
0.0186
ALA 310
0.0169
LYS 311
0.0062
LEU 312
0.0101
ALA 313
0.0086
SER 314
0.0064
GLY 315
0.0058
ASN 316
0.0078
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.