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 = 0.0865
ASN 8
0.0865
ALA 9
0.0567
ALA 10
0.0124
GLY 11
0.0284
THR 12
0.0057
ILE 13
0.0052
SER 14
0.0101
ASN 15
0.0152
ASP 16
0.0098
ILE 17
0.0083
LEU 18
0.0090
ALA 19
0.0076
GLN 20
0.0030
VAL 21
0.0032
THR 22
0.0062
PHE 23
0.0060
ALA 24
0.0068
ASN 25
0.0068
GLU 26
0.0078
ALA 27
0.0093
ILE 28
0.0093
TYR 29
0.0107
PRO 30
0.0113
LEU 31
0.0103
LEU 32
0.0088
GLU 33
0.0102
LYS 34
0.0087
ARG 35
0.0082
ARG 36
0.0078
ALA 37
0.0071
GLU 38
0.0061
ILE 39
0.0078
GLU 40
0.0083
ASN 41
0.0080
VAL 42
0.0095
THR 43
0.0110
ARG 44
0.0106
LYS 45
0.0109
THR 46
0.0101
PHE 47
0.0113
ARG 48
0.0061
TYR 49
0.0056
GLY 50
0.0042
ALA 51
0.0049
LEU 52
0.0040
PRO 53
0.0039
GLY 54
0.0038
SER 55
0.0036
GLU 56
0.0056
MET 57
0.0073
ASP 58
0.0084
VAL 59
0.0106
TYR 60
0.0101
TYR 61
0.0103
PRO 62
0.0103
SER 63
0.0099
SER 64
0.0211
THR 65
0.0154
PRO 66
0.0450
SER 67
0.0415
GLY 68
0.0089
LYS 69
0.0072
ALA 70
0.0080
PRO 71
0.0111
VAL 72
0.0079
LEU 73
0.0059
ALA 74
0.0037
PHE 75
0.0017
VAL 76
0.0051
HIS 77
0.0035
GLY 78
0.0025
GLY 79
0.0040
ALA 80
0.0066
TYR 81
0.0062
VAL 82
0.0103
HIS 83
0.0119
GLY 84
0.0080
SER 85
0.0078
LYS 86
0.0072
THR 87
0.0065
HIS 88
0.0103
PRO 89
0.0107
PRO 90
0.0100
PRO 91
0.0098
GLY 92
0.0091
ASP 93
0.0093
LEU 94
0.0080
ILE 95
0.0073
TYR 96
0.0054
LYS 97
0.0051
ASN 98
0.0043
VAL 99
0.0044
GLY 100
0.0054
ALA 101
0.0040
PHE 102
0.0031
TYR 103
0.0030
ALA 104
0.0078
SER 105
0.0063
GLN 106
0.0059
GLY 107
0.0050
PHE 108
0.0082
VAL 109
0.0080
THR 110
0.0080
VAL 111
0.0077
ILE 112
0.0062
PRO 113
0.0052
ASP 114
0.0042
TYR 115
0.0054
ARG 116
0.0107
LYS 117
0.0093
LEU 118
0.0100
PRO 119
0.0123
GLY 120
0.0169
MET 121
0.0140
LYS 122
0.0115
TRP 123
0.0116
PRO 124
0.0149
ASP 125
0.0129
ALA 126
0.0082
PRO 127
0.0131
SER 128
0.0113
ASP 129
0.0086
ILE 130
0.0092
ALA 131
0.0118
SER 132
0.0062
ALA 133
0.0062
LEU 134
0.0080
THR 135
0.0068
PHE 136
0.0088
LEU 137
0.0105
VAL 138
0.0116
ALA 139
0.0113
HIS 140
0.0165
SER 141
0.0187
SER 142
0.0221
ASP 143
0.0197
VAL 144
0.0157
ASN 145
0.0177
ALA 146
0.0184
SER 147
0.0170
ALA 148
0.0129
PRO 149
0.0128
THR 150
0.0127
ALA 151
0.0133
ALA 152
0.0133
ASP 153
0.0118
VAL 154
0.0106
GLN 155
0.0102
ASN 156
0.0094
ILE 157
0.0073
PHE 158
0.0067
LEU 159
0.0066
VAL 160
0.0049
GLY 161
0.0046
HIS 162
0.0041
SER 163
0.0048
ALA 164
0.0043
GLY 165
0.0063
GLY 166
0.0087
ALA 167
0.0101
ILE 168
0.0108
ALA 169
0.0124
SER 170
0.0153
ASP 171
0.0154
VAL 172
0.0157
LEU 173
0.0155
LEU 174
0.0177
ALA 175
0.0189
PRO 176
0.0177
GLY 177
0.0164
LEU 178
0.0152
LEU 179
0.0143
PRO 180
0.0131
ALA 181
0.0129
ASN 182
0.0106
VAL 183
0.0110
ARG 184
0.0117
ARG 185
0.0103
SER 186
0.0098
VAL 187
0.0111
ARG 188
0.0085
GLY 189
0.0071
LEU 190
0.0073
ILE 191
0.0079
VAL 192
0.0106
PHE 193
0.0086
GLY 194
0.0082
GLY 195
0.0102
MET 196
0.0078
MET 197
0.0141
HIS 198
0.0122
TYR 199
0.0098
ARG 200
0.0200
GLY 201
0.0387
LEU 202
0.0299
GLU 203
0.0326
TYR 204
0.0121
PRO 205
0.0151
ILE 206
0.0144
PRO 207
0.0195
PRO 208
0.0115
PHE 209
0.0104
VAL 210
0.0091
LEU 211
0.0049
PRO 212
0.0070
GLY 213
0.0099
TYR 214
0.0083
TYR 215
0.0081
GLY 216
0.0140
THR 217
0.0132
ASP 218
0.0076
GLU 219
0.0061
ASP 220
0.0104
VAL 221
0.0063
ARG 222
0.0117
ALA 223
0.0173
HIS 224
0.0150
GLU 225
0.0142
PRO 226
0.0189
LEU 227
0.0196
GLY 228
0.0233
LEU 229
0.0217
LEU 230
0.0206
GLU 231
0.0223
SER 232
0.0251
ALA 233
0.0193
SER 234
0.0212
ASP 235
0.0268
GLU 236
0.0406
ILE 237
0.0255
VAL 238
0.0078
ARG 239
0.0254
GLY 240
0.0048
LEU 241
0.0063
PRO 242
0.0040
ASP 243
0.0079
VAL 244
0.0082
LEU 245
0.0076
MET 246
0.0103
VAL 247
0.0113
LEU 248
0.0170
SER 249
0.0169
GLU 250
0.0192
HIS 251
0.0172
ASP 252
0.0123
VAL 253
0.0119
ALA 254
0.0178
ALA 255
0.0176
MET 256
0.0126
ARG 257
0.0187
ALA 258
0.0199
ALA 259
0.0163
VAL 260
0.0173
THR 261
0.0188
ASP 262
0.0172
PHE 263
0.0175
ARG 264
0.0165
SER 265
0.0177
ALA 266
0.0187
LEU 267
0.0152
ALA 268
0.0139
GLU 269
0.0197
ARG 270
0.0122
THR 271
0.0074
GLY 272
0.0159
LYS 273
0.0116
ASP 274
0.0122
VAL 275
0.0099
PRO 276
0.0091
LEU 277
0.0109
LEU 278
0.0110
VAL 279
0.0143
ALA 280
0.0169
GLN 281
0.0190
GLY 282
0.0188
HIS 283
0.0164
ASN 284
0.0082
HIS 285
0.0082
ILE 286
0.0073
SER 287
0.0082
PRO 288
0.0070
HIS 289
0.0065
TYR 290
0.0071
ALA 291
0.0068
LEU 292
0.0062
SER 293
0.0053
SER 294
0.0062
GLY 295
0.0074
GLU 296
0.0129
GLY 297
0.0130
GLU 298
0.0103
GLU 299
0.0119
TRP 300
0.0076
GLY 301
0.0064
HIS 302
0.0065
ASP 303
0.0037
VAL 304
0.0032
ILE 305
0.0058
ARG 306
0.0072
TRP 307
0.0055
MET 308
0.0089
ARG 309
0.0122
ALA 310
0.0131
LYS 311
0.0123
LEU 312
0.0132
ALA 313
0.0179
SER 314
0.0200
GLY 315
0.0157
ASN 316
0.0203
ASN 8
0.0793
ALA 9
0.0506
ALA 10
0.0122
GLY 11
0.0275
THR 12
0.0044
ILE 13
0.0042
SER 14
0.0100
ASN 15
0.0149
ASP 16
0.0097
ILE 17
0.0085
LEU 18
0.0089
ALA 19
0.0072
GLN 20
0.0033
VAL 21
0.0032
THR 22
0.0055
PHE 23
0.0052
ALA 24
0.0066
ASN 25
0.0069
GLU 26
0.0078
ALA 27
0.0090
ILE 28
0.0097
TYR 29
0.0110
PRO 30
0.0118
LEU 31
0.0109
LEU 32
0.0094
GLU 33
0.0109
LYS 34
0.0096
ARG 35
0.0090
ARG 36
0.0085
ALA 37
0.0076
GLU 38
0.0066
ILE 39
0.0082
GLU 40
0.0085
ASN 41
0.0082
VAL 42
0.0096
THR 43
0.0108
ARG 44
0.0103
LYS 45
0.0101
THR 46
0.0093
PHE 47
0.0102
ARG 48
0.0064
TYR 49
0.0058
GLY 50
0.0063
ALA 51
0.0085
LEU 52
0.0074
PRO 53
0.0073
GLY 54
0.0068
SER 55
0.0054
GLU 56
0.0057
MET 57
0.0069
ASP 58
0.0081
VAL 59
0.0100
TYR 60
0.0096
TYR 61
0.0100
PRO 62
0.0102
SER 63
0.0100
SER 64
0.0168
THR 65
0.0108
PRO 66
0.0370
SER 67
0.0346
GLY 68
0.0058
LYS 69
0.0055
ALA 70
0.0070
PRO 71
0.0096
VAL 72
0.0071
LEU 73
0.0053
ALA 74
0.0035
PHE 75
0.0019
VAL 76
0.0053
HIS 77
0.0043
GLY 78
0.0033
GLY 79
0.0042
ALA 80
0.0070
TYR 81
0.0061
VAL 82
0.0093
HIS 83
0.0107
GLY 84
0.0074
SER 85
0.0074
LYS 86
0.0071
THR 87
0.0066
HIS 88
0.0096
PRO 89
0.0098
PRO 90
0.0091
PRO 91
0.0089
GLY 92
0.0088
ASP 93
0.0090
LEU 94
0.0081
ILE 95
0.0072
TYR 96
0.0054
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0045
GLY 100
0.0056
ALA 101
0.0040
PHE 102
0.0031
TYR 103
0.0029
ALA 104
0.0073
SER 105
0.0055
GLN 106
0.0051
GLY 107
0.0046
PHE 108
0.0075
VAL 109
0.0074
THR 110
0.0075
VAL 111
0.0073
ILE 112
0.0063
PRO 113
0.0052
ASP 114
0.0043
TYR 115
0.0052
ARG 116
0.0092
LYS 117
0.0075
LEU 118
0.0080
PRO 119
0.0100
GLY 120
0.0141
MET 121
0.0121
LYS 122
0.0103
TRP 123
0.0113
PRO 124
0.0144
ASP 125
0.0123
ALA 126
0.0089
PRO 127
0.0134
SER 128
0.0110
ASP 129
0.0087
ILE 130
0.0094
ALA 131
0.0112
SER 132
0.0065
ALA 133
0.0063
LEU 134
0.0073
THR 135
0.0062
PHE 136
0.0085
LEU 137
0.0096
VAL 138
0.0107
ALA 139
0.0109
HIS 140
0.0156
SER 141
0.0171
SER 142
0.0206
ASP 143
0.0183
VAL 144
0.0138
ASN 145
0.0159
ALA 146
0.0164
SER 147
0.0156
ALA 148
0.0124
PRO 149
0.0127
THR 150
0.0122
ALA 151
0.0119
ALA 152
0.0123
ASP 153
0.0109
VAL 154
0.0100
GLN 155
0.0096
ASN 156
0.0082
ILE 157
0.0062
PHE 158
0.0057
LEU 159
0.0058
VAL 160
0.0049
GLY 161
0.0048
HIS 162
0.0044
SER 163
0.0052
ALA 164
0.0048
GLY 165
0.0066
GLY 166
0.0086
ALA 167
0.0099
ILE 168
0.0110
ALA 169
0.0123
SER 170
0.0146
ASP 171
0.0149
VAL 172
0.0150
LEU 173
0.0143
LEU 174
0.0166
ALA 175
0.0181
PRO 176
0.0171
GLY 177
0.0159
LEU 178
0.0149
LEU 179
0.0134
PRO 180
0.0125
ALA 181
0.0114
ASN 182
0.0093
VAL 183
0.0098
ARG 184
0.0102
ARG 185
0.0085
SER 186
0.0083
VAL 187
0.0092
ARG 188
0.0071
GLY 189
0.0059
LEU 190
0.0065
ILE 191
0.0073
VAL 192
0.0106
PHE 193
0.0088
GLY 194
0.0084
GLY 195
0.0104
MET 196
0.0079
MET 197
0.0135
HIS 198
0.0114
TYR 199
0.0089
ARG 200
0.0183
GLY 201
0.0361
LEU 202
0.0279
GLU 203
0.0305
TYR 204
0.0113
PRO 205
0.0133
ILE 206
0.0134
PRO 207
0.0192
PRO 208
0.0120
PHE 209
0.0107
VAL 210
0.0088
LEU 211
0.0051
PRO 212
0.0063
GLY 213
0.0089
TYR 214
0.0080
TYR 215
0.0079
GLY 216
0.0131
THR 217
0.0116
ASP 218
0.0057
GLU 219
0.0052
ASP 220
0.0096
VAL 221
0.0062
ARG 222
0.0100
ALA 223
0.0152
HIS 224
0.0142
GLU 225
0.0137
PRO 226
0.0182
LEU 227
0.0183
GLY 228
0.0221
LEU 229
0.0207
LEU 230
0.0197
GLU 231
0.0210
SER 232
0.0241
ALA 233
0.0178
SER 234
0.0178
ASP 235
0.0229
GLU 236
0.0353
ILE 237
0.0216
VAL 238
0.0079
ARG 239
0.0236
GLY 240
0.0031
LEU 241
0.0050
PRO 242
0.0029
ASP 243
0.0072
VAL 244
0.0080
LEU 245
0.0074
MET 246
0.0104
VAL 247
0.0116
LEU 248
0.0171
SER 249
0.0170
GLU 250
0.0192
HIS 251
0.0176
ASP 252
0.0128
VAL 253
0.0124
ALA 254
0.0176
ALA 255
0.0173
MET 256
0.0128
ARG 257
0.0185
ALA 258
0.0193
ALA 259
0.0159
VAL 260
0.0171
THR 261
0.0184
ASP 262
0.0167
PHE 263
0.0170
ARG 264
0.0163
SER 265
0.0178
ALA 266
0.0191
LEU 267
0.0152
ALA 268
0.0153
GLU 269
0.0218
ARG 270
0.0137
THR 271
0.0091
GLY 272
0.0186
LYS 273
0.0135
ASP 274
0.0132
VAL 275
0.0101
PRO 276
0.0088
LEU 277
0.0109
LEU 278
0.0111
VAL 279
0.0147
ALA 280
0.0171
GLN 281
0.0192
GLY 282
0.0190
HIS 283
0.0166
ASN 284
0.0086
HIS 285
0.0088
ILE 286
0.0079
SER 287
0.0085
PRO 288
0.0074
HIS 289
0.0068
TYR 290
0.0074
ALA 291
0.0072
LEU 292
0.0067
SER 293
0.0058
SER 294
0.0068
GLY 295
0.0079
GLU 296
0.0136
GLY 297
0.0139
GLU 298
0.0111
GLU 299
0.0128
TRP 300
0.0086
GLY 301
0.0072
HIS 302
0.0070
ASP 303
0.0048
VAL 304
0.0029
ILE 305
0.0051
ARG 306
0.0060
TRP 307
0.0041
MET 308
0.0072
ARG 309
0.0102
ALA 310
0.0109
LYS 311
0.0103
LEU 312
0.0110
ALA 313
0.0144
SER 314
0.0168
GLY 315
0.0136
ASN 316
0.0174
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.