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 = 0.0732
LEU 18
0.0195
ALA 19
0.0143
GLN 20
0.0101
VAL 21
0.0138
THR 22
0.0146
PHE 23
0.0119
ALA 24
0.0102
ASN 25
0.0114
GLU 26
0.0125
ALA 27
0.0104
ILE 28
0.0079
TYR 29
0.0074
PRO 30
0.0093
LEU 31
0.0082
LEU 32
0.0043
GLU 33
0.0051
LYS 34
0.0065
ARG 35
0.0048
ARG 36
0.0030
ALA 37
0.0063
GLU 38
0.0102
ILE 39
0.0090
GLU 40
0.0084
ASN 41
0.0123
VAL 42
0.0089
THR 43
0.0075
ARG 44
0.0053
LYS 45
0.0036
THR 46
0.0052
PHE 47
0.0081
ARG 48
0.0220
TYR 49
0.0118
GLY 50
0.0181
ALA 51
0.0283
LEU 52
0.0453
PRO 53
0.0584
GLY 54
0.0187
SER 55
0.0151
GLU 56
0.0119
MET 57
0.0048
ASP 58
0.0034
VAL 59
0.0031
TYR 60
0.0062
TYR 61
0.0067
PRO 62
0.0078
SER 63
0.0104
SER 64
0.0090
THR 65
0.0087
PRO 66
0.0124
SER 67
0.0153
GLY 68
0.0158
LYS 69
0.0110
ALA 70
0.0111
PRO 71
0.0127
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0085
PHE 75
0.0048
VAL 76
0.0046
HIS 77
0.0059
GLY 78
0.0084
GLY 79
0.0110
ALA 80
0.0145
SER 81
0.0139
VAL 82
0.0099
HIS 83
0.0104
GLY 84
0.0076
SER 85
0.0062
LYS 86
0.0052
THR 87
0.0070
HIS 88
0.0066
PRO 89
0.0078
PRO 90
0.0113
PRO 91
0.0111
GLY 92
0.0033
ASP 93
0.0044
LEU 94
0.0030
ILE 95
0.0038
TYR 96
0.0054
LYS 97
0.0058
ASN 98
0.0069
VAL 99
0.0077
GLY 100
0.0078
ALA 101
0.0082
PHE 102
0.0084
TYR 103
0.0075
ALA 104
0.0090
SER 105
0.0105
GLN 106
0.0084
GLY 107
0.0102
PHE 108
0.0079
VAL 109
0.0085
THR 110
0.0081
VAL 111
0.0035
ILE 112
0.0048
PRO 113
0.0046
ASP 114
0.0068
TYR 115
0.0108
ARG 116
0.0140
LYS 117
0.0124
LEU 118
0.0136
PRO 119
0.0140
GLY 120
0.0174
MET 121
0.0167
LYS 122
0.0171
TRP 123
0.0119
PRO 124
0.0103
ASP 125
0.0135
ALA 126
0.0100
PRO 127
0.0075
SER 128
0.0089
ASP 129
0.0104
ILE 130
0.0082
ALA 131
0.0077
SER 132
0.0089
ALA 133
0.0090
LEU 134
0.0071
THR 135
0.0085
PHE 136
0.0105
LEU 137
0.0076
VAL 138
0.0098
ALA 139
0.0101
HIS 140
0.0109
SER 141
0.0055
SER 142
0.0085
ASP 143
0.0075
VAL 144
0.0033
ASN 145
0.0028
ALA 146
0.0022
SER 147
0.0057
ALA 148
0.0070
PRO 149
0.0094
THR 150
0.0103
ALA 151
0.0102
ALA 152
0.0098
ASP 153
0.0119
VAL 154
0.0123
GLN 155
0.0123
ASN 156
0.0140
ILE 157
0.0120
PHE 158
0.0074
LEU 159
0.0063
VAL 160
0.0064
GLY 161
0.0071
HIS 162
0.0037
SER 163
0.0035
ALA 164
0.0047
GLY 165
0.0042
GLY 166
0.0042
ALA 167
0.0041
ILE 168
0.0038
ALA 169
0.0036
SER 170
0.0046
ASP 171
0.0048
VAL 172
0.0051
LEU 173
0.0073
LEU 174
0.0070
ALA 175
0.0078
PRO 176
0.0088
GLY 177
0.0133
LEU 178
0.0097
LEU 179
0.0091
PRO 180
0.0154
ALA 181
0.0178
ASN 182
0.0168
VAL 183
0.0107
ARG 184
0.0097
ARG 185
0.0117
SER 186
0.0167
VAL 187
0.0122
ARG 188
0.0082
GLY 189
0.0055
LEU 190
0.0083
ILE 191
0.0091
VAL 192
0.0074
PHE 193
0.0056
GLY 194
0.0039
GLY 195
0.0040
MET 196
0.0046
MET 197
0.0048
HIS 198
0.0051
TYR 199
0.0054
ARG 200
0.0067
GLY 201
0.0373
LEU 202
0.0236
GLU 203
0.0296
TYR 204
0.0107
PRO 205
0.0139
ILE 206
0.0174
PRO 207
0.0152
PRO 208
0.0209
PHE 209
0.0183
VAL 210
0.0152
LEU 211
0.0149
PRO 212
0.0187
GLY 213
0.0198
TYR 214
0.0157
TYR 215
0.0120
GLY 216
0.0144
THR 217
0.0046
ASP 218
0.0169
GLU 219
0.0189
ASP 220
0.0106
VAL 221
0.0015
ARG 222
0.0040
ALA 223
0.0064
HIS 224
0.0060
GLU 225
0.0047
PRO 226
0.0050
LEU 227
0.0049
GLY 228
0.0071
LEU 229
0.0063
LEU 230
0.0069
GLU 231
0.0069
SER 232
0.0058
ALA 233
0.0042
SER 234
0.0159
ASP 235
0.0207
GLU 236
0.0234
ILE 237
0.0123
VAL 238
0.0078
ARG 239
0.0062
GLY 240
0.0098
LEU 241
0.0112
PRO 242
0.0110
ASP 243
0.0124
VAL 244
0.0141
LEU 245
0.0142
MET 246
0.0097
VAL 247
0.0082
LEU 248
0.0060
SER 249
0.0048
GLU 250
0.0073
HIS 251
0.0057
ASP 252
0.0040
VAL 253
0.0008
ALA 254
0.0041
ALA 255
0.0061
MET 256
0.0043
ARG 257
0.0058
ALA 258
0.0063
ALA 259
0.0058
VAL 260
0.0055
THR 261
0.0042
ASP 262
0.0038
PHE 263
0.0041
ARG 264
0.0052
SER 265
0.0059
ALA 266
0.0060
LEU 267
0.0078
ALA 268
0.0182
GLU 269
0.0205
ARG 270
0.0145
THR 271
0.0179
GLY 272
0.0248
LYS 273
0.0186
ASP 274
0.0175
VAL 275
0.0112
PRO 276
0.0110
LEU 277
0.0097
LEU 278
0.0095
VAL 279
0.0079
ALA 280
0.0064
GLN 281
0.0075
GLY 282
0.0072
HIS 283
0.0056
ASN 284
0.0060
HIS 285
0.0037
ILE 286
0.0033
SER 287
0.0039
PRO 288
0.0049
HIS 289
0.0045
TYR 290
0.0038
ALA 291
0.0077
LEU 292
0.0078
SER 293
0.0076
SER 294
0.0083
GLY 295
0.0127
GLU 296
0.0124
GLY 297
0.0074
GLU 298
0.0071
GLU 299
0.0062
TRP 300
0.0062
GLY 301
0.0053
HIS 302
0.0050
ASP 303
0.0090
VAL 304
0.0073
ILE 305
0.0056
ARG 306
0.0158
TRP 307
0.0153
MET 308
0.0087
ARG 309
0.0220
ALA 310
0.0348
LYS 311
0.0270
LEU 312
0.0362
ALA 313
0.0732
SER 314
0.0689
GLY 315
0.0651
LEU 18
0.0235
ALA 19
0.0216
GLN 20
0.0210
VAL 21
0.0192
THR 22
0.0174
PHE 23
0.0154
ALA 24
0.0098
ASN 25
0.0107
GLU 26
0.0095
ALA 27
0.0049
ILE 28
0.0056
TYR 29
0.0080
PRO 30
0.0117
LEU 31
0.0113
LEU 32
0.0084
GLU 33
0.0092
LYS 34
0.0137
ARG 35
0.0121
ARG 36
0.0041
ALA 37
0.0076
GLU 38
0.0100
ILE 39
0.0063
GLU 40
0.0091
ASN 41
0.0121
VAL 42
0.0092
THR 43
0.0091
ARG 44
0.0090
LYS 45
0.0100
THR 46
0.0074
PHE 47
0.0067
ARG 48
0.0158
TYR 49
0.0062
GLY 50
0.0171
ALA 51
0.0288
LEU 52
0.0414
PRO 53
0.0558
GLY 54
0.0220
SER 55
0.0154
GLU 56
0.0071
MET 57
0.0051
ASP 58
0.0073
VAL 59
0.0098
TYR 60
0.0106
TYR 61
0.0111
PRO 62
0.0122
SER 63
0.0174
SER 64
0.0131
THR 65
0.0092
PRO 66
0.0122
SER 67
0.0163
GLY 68
0.0161
LYS 69
0.0095
ALA 70
0.0085
PRO 71
0.0100
VAL 72
0.0089
LEU 73
0.0094
ALA 74
0.0107
PHE 75
0.0049
VAL 76
0.0050
HIS 77
0.0064
GLY 78
0.0102
GLY 79
0.0122
ALA 80
0.0159
SER 81
0.0135
VAL 82
0.0086
HIS 83
0.0100
GLY 84
0.0077
SER 85
0.0056
LYS 86
0.0047
THR 87
0.0068
HIS 88
0.0084
PRO 89
0.0110
PRO 90
0.0055
PRO 91
0.0034
GLY 92
0.0004
ASP 93
0.0049
LEU 94
0.0044
ILE 95
0.0042
TYR 96
0.0058
LYS 97
0.0056
ASN 98
0.0056
VAL 99
0.0076
GLY 100
0.0074
ALA 101
0.0075
PHE 102
0.0085
TYR 103
0.0072
ALA 104
0.0075
SER 105
0.0085
GLN 106
0.0065
GLY 107
0.0073
PHE 108
0.0081
VAL 109
0.0100
THR 110
0.0110
VAL 111
0.0080
ILE 112
0.0069
PRO 113
0.0044
ASP 114
0.0074
TYR 115
0.0110
ARG 116
0.0125
LYS 117
0.0096
LEU 118
0.0111
PRO 119
0.0121
GLY 120
0.0139
MET 121
0.0155
LYS 122
0.0182
TRP 123
0.0160
PRO 124
0.0142
ASP 125
0.0137
ALA 126
0.0119
PRO 127
0.0107
SER 128
0.0094
ASP 129
0.0109
ILE 130
0.0106
ALA 131
0.0099
SER 132
0.0068
ALA 133
0.0067
LEU 134
0.0103
THR 135
0.0089
PHE 136
0.0060
LEU 137
0.0107
VAL 138
0.0139
ALA 139
0.0097
HIS 140
0.0104
SER 141
0.0143
SER 142
0.0154
ASP 143
0.0123
VAL 144
0.0118
ASN 145
0.0134
ALA 146
0.0141
SER 147
0.0164
ALA 148
0.0151
PRO 149
0.0155
THR 150
0.0137
ALA 151
0.0137
ALA 152
0.0131
ASP 153
0.0118
VAL 154
0.0148
GLN 155
0.0136
ASN 156
0.0091
ILE 157
0.0112
PHE 158
0.0107
LEU 159
0.0074
VAL 160
0.0070
GLY 161
0.0062
HIS 162
0.0066
SER 163
0.0058
ALA 164
0.0059
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0040
ILE 168
0.0042
ALA 169
0.0028
SER 170
0.0015
ASP 171
0.0082
VAL 172
0.0052
LEU 173
0.0085
LEU 174
0.0066
ALA 175
0.0087
PRO 176
0.0105
GLY 177
0.0109
LEU 178
0.0103
LEU 179
0.0113
PRO 180
0.0170
ALA 181
0.0207
ASN 182
0.0194
VAL 183
0.0149
ARG 184
0.0165
ARG 185
0.0175
SER 186
0.0150
VAL 187
0.0131
ARG 188
0.0063
GLY 189
0.0130
LEU 190
0.0129
ILE 191
0.0131
VAL 192
0.0102
PHE 193
0.0078
GLY 194
0.0058
GLY 195
0.0063
MET 196
0.0074
MET 197
0.0078
HIS 198
0.0088
TYR 199
0.0072
ARG 200
0.0089
GLY 201
0.0366
LEU 202
0.0243
GLU 203
0.0258
TYR 204
0.0135
PRO 205
0.0151
ILE 206
0.0177
PRO 207
0.0135
PRO 208
0.0161
PHE 209
0.0132
VAL 210
0.0128
LEU 211
0.0134
PRO 212
0.0131
GLY 213
0.0171
TYR 214
0.0155
TYR 215
0.0137
GLY 216
0.0136
THR 217
0.0076
ASP 218
0.0117
GLU 219
0.0149
ASP 220
0.0116
VAL 221
0.0050
ARG 222
0.0040
ALA 223
0.0072
HIS 224
0.0088
GLU 225
0.0060
PRO 226
0.0061
LEU 227
0.0048
GLY 228
0.0048
LEU 229
0.0046
LEU 230
0.0041
GLU 231
0.0040
SER 232
0.0046
ALA 233
0.0058
SER 234
0.0148
ASP 235
0.0120
GLU 236
0.0162
ILE 237
0.0121
VAL 238
0.0087
ARG 239
0.0092
GLY 240
0.0122
LEU 241
0.0132
PRO 242
0.0142
ASP 243
0.0206
VAL 244
0.0217
LEU 245
0.0220
MET 246
0.0155
VAL 247
0.0129
LEU 248
0.0088
SER 249
0.0061
GLU 250
0.0162
HIS 251
0.0177
ASP 252
0.0104
VAL 253
0.0111
ALA 254
0.0093
ALA 255
0.0115
MET 256
0.0098
ARG 257
0.0110
ALA 258
0.0107
ALA 259
0.0112
VAL 260
0.0109
THR 261
0.0094
ASP 262
0.0082
PHE 263
0.0070
ARG 264
0.0079
SER 265
0.0037
ALA 266
0.0053
LEU 267
0.0040
ALA 268
0.0095
GLU 269
0.0141
ARG 270
0.0095
THR 271
0.0137
GLY 272
0.0209
LYS 273
0.0153
ASP 274
0.0144
VAL 275
0.0135
PRO 276
0.0199
LEU 277
0.0158
LEU 278
0.0157
VAL 279
0.0142
ALA 280
0.0091
GLN 281
0.0156
GLY 282
0.0176
HIS 283
0.0108
ASN 284
0.0135
HIS 285
0.0092
ILE 286
0.0106
SER 287
0.0082
PRO 288
0.0031
HIS 289
0.0050
TYR 290
0.0055
ALA 291
0.0048
LEU 292
0.0050
SER 293
0.0049
SER 294
0.0086
GLY 295
0.0120
GLU 296
0.0105
GLY 297
0.0045
GLU 298
0.0070
GLU 299
0.0086
TRP 300
0.0103
GLY 301
0.0104
HIS 302
0.0108
ASP 303
0.0176
VAL 304
0.0174
ILE 305
0.0135
ARG 306
0.0204
TRP 307
0.0229
MET 308
0.0145
ARG 309
0.0225
ALA 310
0.0368
LYS 311
0.0280
LEU 312
0.0304
ALA 313
0.0730
SER 314
0.0699
GLY 315
0.0547
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.