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 = 0.0991
ASN 8
0.0122
ALA 9
0.0108
ALA 10
0.0076
GLY 11
0.0084
THR 12
0.0050
ILE 13
0.0060
SER 14
0.0048
ASN 15
0.0050
ASP 16
0.0043
ILE 17
0.0073
LEU 18
0.0101
ALA 19
0.0069
GLN 20
0.0060
VAL 21
0.0099
THR 22
0.0098
PHE 23
0.0055
ALA 24
0.0078
ASN 25
0.0090
GLU 26
0.0083
ALA 27
0.0076
ILE 28
0.0106
TYR 29
0.0114
PRO 30
0.0111
LEU 31
0.0103
LEU 32
0.0090
GLU 33
0.0104
LYS 34
0.0094
ARG 35
0.0065
ARG 36
0.0082
ALA 37
0.0124
GLU 38
0.0118
ILE 39
0.0063
GLU 40
0.0050
ASN 41
0.0093
VAL 42
0.0104
THR 43
0.0101
ARG 44
0.0080
LYS 45
0.0066
THR 46
0.0067
PHE 47
0.0047
ARG 48
0.0050
TYR 49
0.0071
GLY 50
0.0056
ALA 51
0.0050
LEU 52
0.0031
PRO 53
0.0050
GLY 54
0.0042
SER 55
0.0020
GLU 56
0.0041
MET 57
0.0051
ASP 58
0.0063
VAL 59
0.0056
TYR 60
0.0088
TYR 61
0.0088
PRO 62
0.0077
SER 63
0.0105
SER 64
0.0403
THR 65
0.0169
PRO 66
0.0173
SER 67
0.0258
GLY 68
0.0087
LYS 69
0.0089
ALA 70
0.0072
PRO 71
0.0079
VAL 72
0.0069
LEU 73
0.0056
ALA 74
0.0058
PHE 75
0.0046
VAL 76
0.0042
HIS 77
0.0059
GLY 78
0.0068
GLY 79
0.0081
ALA 80
0.0097
TYR 81
0.0059
VAL 82
0.0080
HIS 83
0.0119
GLY 84
0.0097
SER 85
0.0089
LYS 86
0.0072
THR 87
0.0062
HIS 88
0.0052
PRO 89
0.0039
PRO 90
0.0037
PRO 91
0.0043
GLY 92
0.0093
ASP 93
0.0077
LEU 94
0.0067
ILE 95
0.0082
TYR 96
0.0056
LYS 97
0.0045
ASN 98
0.0037
VAL 99
0.0047
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0046
TYR 103
0.0049
ALA 104
0.0081
SER 105
0.0083
GLN 106
0.0054
GLY 107
0.0060
PHE 108
0.0054
VAL 109
0.0066
THR 110
0.0066
VAL 111
0.0075
ILE 112
0.0039
PRO 113
0.0038
ASP 114
0.0046
TYR 115
0.0041
ARG 116
0.0070
LYS 117
0.0063
LEU 118
0.0045
PRO 119
0.0039
GLY 120
0.0074
MET 121
0.0064
LYS 122
0.0054
TRP 123
0.0046
PRO 124
0.0065
ASP 125
0.0058
ALA 126
0.0042
PRO 127
0.0050
SER 128
0.0087
ASP 129
0.0072
ILE 130
0.0069
ALA 131
0.0096
SER 132
0.0127
ALA 133
0.0107
LEU 134
0.0114
THR 135
0.0136
PHE 136
0.0179
LEU 137
0.0124
VAL 138
0.0138
ALA 139
0.0190
HIS 140
0.0222
SER 141
0.0159
SER 142
0.0199
ASP 143
0.0186
VAL 144
0.0047
ASN 145
0.0050
ALA 146
0.0076
SER 147
0.0114
ALA 148
0.0128
PRO 149
0.0118
THR 150
0.0092
ALA 151
0.0087
ALA 152
0.0064
ASP 153
0.0073
VAL 154
0.0077
GLN 155
0.0077
ASN 156
0.0067
ILE 157
0.0056
PHE 158
0.0055
LEU 159
0.0042
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0034
SER 163
0.0037
ALA 164
0.0051
GLY 165
0.0047
GLY 166
0.0047
ALA 167
0.0045
ILE 168
0.0018
ALA 169
0.0025
SER 170
0.0018
ASP 171
0.0004
VAL 172
0.0050
LEU 173
0.0050
LEU 174
0.0069
ALA 175
0.0074
PRO 176
0.0100
GLY 177
0.0107
LEU 178
0.0092
LEU 179
0.0097
PRO 180
0.0158
ALA 181
0.0121
ASN 182
0.0056
VAL 183
0.0071
ARG 184
0.0061
ARG 185
0.0064
SER 186
0.0037
VAL 187
0.0021
ARG 188
0.0065
GLY 189
0.0057
LEU 190
0.0053
ILE 191
0.0057
VAL 192
0.0052
PHE 193
0.0020
GLY 194
0.0012
GLY 195
0.0044
MET 196
0.0058
MET 197
0.0053
HIS 198
0.0063
TYR 199
0.0077
ARG 200
0.0079
GLY 201
0.0108
LEU 202
0.0097
GLU 203
0.0123
TYR 204
0.0050
PRO 205
0.0049
ILE 206
0.0058
PRO 207
0.0062
PRO 208
0.0091
PHE 209
0.0067
VAL 210
0.0060
LEU 211
0.0092
PRO 212
0.0117
GLY 213
0.0097
TYR 214
0.0078
TYR 215
0.0087
GLY 216
0.0166
THR 217
0.0070
ASP 218
0.0037
GLU 219
0.0101
ASP 220
0.0106
VAL 221
0.0094
ARG 222
0.0078
ALA 223
0.0097
HIS 224
0.0066
GLU 225
0.0059
PRO 226
0.0045
LEU 227
0.0044
GLY 228
0.0055
LEU 229
0.0048
LEU 230
0.0063
GLU 231
0.0061
SER 232
0.0089
ALA 233
0.0089
SER 234
0.0095
ASP 235
0.0192
GLU 236
0.0186
ILE 237
0.0192
VAL 238
0.0205
ARG 239
0.0280
GLY 240
0.0214
LEU 241
0.0145
PRO 242
0.0080
ASP 243
0.0032
VAL 244
0.0089
LEU 245
0.0069
MET 246
0.0069
VAL 247
0.0048
LEU 248
0.0026
SER 249
0.0053
GLU 250
0.0075
HIS 251
0.0078
ASP 252
0.0070
VAL 253
0.0076
ALA 254
0.0070
ALA 255
0.0067
MET 256
0.0047
ARG 257
0.0032
ALA 258
0.0014
ALA 259
0.0030
VAL 260
0.0049
THR 261
0.0054
ASP 262
0.0063
PHE 263
0.0060
ARG 264
0.0111
SER 265
0.0107
ALA 266
0.0098
LEU 267
0.0080
ALA 268
0.0109
GLU 269
0.0101
ARG 270
0.0122
THR 271
0.0137
GLY 272
0.0153
LYS 273
0.0213
ASP 274
0.0253
VAL 275
0.0177
PRO 276
0.0116
LEU 277
0.0082
LEU 278
0.0045
VAL 279
0.0033
ALA 280
0.0069
GLN 281
0.0080
GLY 282
0.0085
HIS 283
0.0074
ASN 284
0.0060
HIS 285
0.0066
ILE 286
0.0074
SER 287
0.0078
PRO 288
0.0065
HIS 289
0.0074
TYR 290
0.0071
ALA 291
0.0060
LEU 292
0.0056
SER 293
0.0048
SER 294
0.0058
GLY 295
0.0065
GLU 296
0.0064
GLY 297
0.0049
GLU 298
0.0065
GLU 299
0.0069
TRP 300
0.0053
GLY 301
0.0045
HIS 302
0.0068
ASP 303
0.0063
VAL 304
0.0034
ILE 305
0.0032
ARG 306
0.0058
TRP 307
0.0061
MET 308
0.0063
ARG 309
0.0060
ALA 310
0.0068
LYS 311
0.0067
LEU 312
0.0090
ALA 313
0.0093
SER 314
0.0129
GLY 315
0.0117
ASN 316
0.0139
ASN 8
0.0198
ALA 9
0.0242
ALA 10
0.0311
GLY 11
0.0183
THR 12
0.0270
ILE 13
0.0181
SER 14
0.0180
ASN 15
0.0112
ASP 16
0.0084
ILE 17
0.0094
LEU 18
0.0079
ALA 19
0.0066
GLN 20
0.0050
VAL 21
0.0081
THR 22
0.0057
PHE 23
0.0059
ALA 24
0.0097
ASN 25
0.0069
GLU 26
0.0079
ALA 27
0.0116
ILE 28
0.0113
TYR 29
0.0115
PRO 30
0.0066
LEU 31
0.0041
LEU 32
0.0088
GLU 33
0.0166
LYS 34
0.0179
ARG 35
0.0117
ARG 36
0.0161
ALA 37
0.0175
GLU 38
0.0106
ILE 39
0.0087
GLU 40
0.0146
ASN 41
0.0109
VAL 42
0.0081
THR 43
0.0082
ARG 44
0.0207
LYS 45
0.0197
THR 46
0.0189
PHE 47
0.0183
ARG 48
0.0180
TYR 49
0.0085
GLY 50
0.0128
ALA 51
0.0204
LEU 52
0.0096
PRO 53
0.0238
GLY 54
0.0236
SER 55
0.0096
GLU 56
0.0133
MET 57
0.0125
ASP 58
0.0141
VAL 59
0.0132
TYR 60
0.0089
TYR 61
0.0073
PRO 62
0.0078
SER 63
0.0117
SER 64
0.0991
THR 65
0.0410
PRO 66
0.0472
SER 67
0.0750
GLY 68
0.0238
LYS 69
0.0228
ALA 70
0.0177
PRO 71
0.0225
VAL 72
0.0123
LEU 73
0.0099
ALA 74
0.0104
PHE 75
0.0079
VAL 76
0.0085
HIS 77
0.0078
GLY 78
0.0065
GLY 79
0.0054
ALA 80
0.0088
TYR 81
0.0086
VAL 82
0.0088
HIS 83
0.0092
GLY 84
0.0033
SER 85
0.0034
LYS 86
0.0037
THR 87
0.0068
HIS 88
0.0189
PRO 89
0.0200
PRO 90
0.0172
PRO 91
0.0142
GLY 92
0.0211
ASP 93
0.0201
LEU 94
0.0147
ILE 95
0.0170
TYR 96
0.0094
LYS 97
0.0089
ASN 98
0.0081
VAL 99
0.0088
GLY 100
0.0097
ALA 101
0.0101
PHE 102
0.0101
TYR 103
0.0097
ALA 104
0.0107
SER 105
0.0146
GLN 106
0.0137
GLY 107
0.0143
PHE 108
0.0058
VAL 109
0.0068
THR 110
0.0074
VAL 111
0.0092
ILE 112
0.0080
PRO 113
0.0082
ASP 114
0.0101
TYR 115
0.0121
ARG 116
0.0101
LYS 117
0.0089
LEU 118
0.0066
PRO 119
0.0050
GLY 120
0.0046
MET 121
0.0054
LYS 122
0.0035
TRP 123
0.0044
PRO 124
0.0107
ASP 125
0.0113
ALA 126
0.0138
PRO 127
0.0169
SER 128
0.0185
ASP 129
0.0142
ILE 130
0.0172
ALA 131
0.0192
SER 132
0.0183
ALA 133
0.0116
LEU 134
0.0120
THR 135
0.0144
PHE 136
0.0147
LEU 137
0.0141
VAL 138
0.0148
ALA 139
0.0244
HIS 140
0.0232
SER 141
0.0254
SER 142
0.0360
ASP 143
0.0309
VAL 144
0.0245
ASN 145
0.0240
ALA 146
0.0344
SER 147
0.0417
ALA 148
0.0190
PRO 149
0.0129
THR 150
0.0109
ALA 151
0.0171
ALA 152
0.0209
ASP 153
0.0224
VAL 154
0.0171
GLN 155
0.0181
ASN 156
0.0159
ILE 157
0.0141
PHE 158
0.0123
LEU 159
0.0114
VAL 160
0.0083
GLY 161
0.0100
HIS 162
0.0093
SER 163
0.0110
ALA 164
0.0112
GLY 165
0.0111
GLY 166
0.0115
ALA 167
0.0109
ILE 168
0.0080
ALA 169
0.0098
SER 170
0.0109
ASP 171
0.0094
VAL 172
0.0194
LEU 173
0.0179
LEU 174
0.0184
ALA 175
0.0186
PRO 176
0.0245
GLY 177
0.0253
LEU 178
0.0254
LEU 179
0.0275
PRO 180
0.0305
ALA 181
0.0280
ASN 182
0.0199
VAL 183
0.0198
ARG 184
0.0153
ARG 185
0.0183
SER 186
0.0185
VAL 187
0.0156
ARG 188
0.0144
GLY 189
0.0114
LEU 190
0.0090
ILE 191
0.0073
VAL 192
0.0118
PHE 193
0.0089
GLY 194
0.0105
GLY 195
0.0144
MET 196
0.0120
MET 197
0.0116
HIS 198
0.0074
TYR 199
0.0055
ARG 200
0.0159
GLY 201
0.0340
LEU 202
0.0165
GLU 203
0.0221
TYR 204
0.0106
PRO 205
0.0128
ILE 206
0.0139
PRO 207
0.0155
PRO 208
0.0181
PHE 209
0.0140
VAL 210
0.0134
LEU 211
0.0173
PRO 212
0.0219
GLY 213
0.0165
TYR 214
0.0103
TYR 215
0.0109
GLY 216
0.0319
THR 217
0.0164
ASP 218
0.0140
GLU 219
0.0173
ASP 220
0.0123
VAL 221
0.0085
ARG 222
0.0031
ALA 223
0.0068
HIS 224
0.0044
GLU 225
0.0045
PRO 226
0.0040
LEU 227
0.0030
GLY 228
0.0079
LEU 229
0.0064
LEU 230
0.0079
GLU 231
0.0075
SER 232
0.0108
ALA 233
0.0176
SER 234
0.0123
ASP 235
0.0267
GLU 236
0.0208
ILE 237
0.0215
VAL 238
0.0346
ARG 239
0.0454
GLY 240
0.0335
LEU 241
0.0244
PRO 242
0.0156
ASP 243
0.0081
VAL 244
0.0155
LEU 245
0.0140
MET 246
0.0166
VAL 247
0.0145
LEU 248
0.0113
SER 249
0.0040
GLU 250
0.0064
HIS 251
0.0046
ASP 252
0.0106
VAL 253
0.0111
ALA 254
0.0113
ALA 255
0.0112
MET 256
0.0137
ARG 257
0.0138
ALA 258
0.0143
ALA 259
0.0155
VAL 260
0.0169
THR 261
0.0156
ASP 262
0.0131
PHE 263
0.0125
ARG 264
0.0169
SER 265
0.0130
ALA 266
0.0126
LEU 267
0.0113
ALA 268
0.0073
GLU 269
0.0095
ARG 270
0.0155
THR 271
0.0158
GLY 272
0.0202
LYS 273
0.0129
ASP 274
0.0117
VAL 275
0.0127
PRO 276
0.0248
LEU 277
0.0228
LEU 278
0.0159
VAL 279
0.0157
ALA 280
0.0101
GLN 281
0.0178
GLY 282
0.0186
HIS 283
0.0117
ASN 284
0.0056
HIS 285
0.0082
ILE 286
0.0127
SER 287
0.0126
PRO 288
0.0119
HIS 289
0.0120
TYR 290
0.0138
ALA 291
0.0138
LEU 292
0.0139
SER 293
0.0110
SER 294
0.0113
GLY 295
0.0115
GLU 296
0.0219
GLY 297
0.0173
GLU 298
0.0162
GLU 299
0.0151
TRP 300
0.0117
GLY 301
0.0139
HIS 302
0.0196
ASP 303
0.0168
VAL 304
0.0061
ILE 305
0.0122
ARG 306
0.0160
TRP 307
0.0102
MET 308
0.0057
ARG 309
0.0100
ALA 310
0.0108
LYS 311
0.0062
LEU 312
0.0123
ALA 313
0.0129
SER 314
0.0248
GLY 315
0.0256
ASN 316
0.0317
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.