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 = 0.0280
LEU 18
0.0169
ALA 19
0.0170
GLN 20
0.0129
VAL 21
0.0128
THR 22
0.0159
PHE 23
0.0147
ALA 24
0.0140
ASN 25
0.0160
GLU 26
0.0177
ALA 27
0.0190
ILE 28
0.0168
TYR 29
0.0172
PRO 30
0.0212
LEU 31
0.0200
LEU 32
0.0171
GLU 33
0.0201
LYS 34
0.0220
ARG 35
0.0185
ARG 36
0.0172
ALA 37
0.0169
GLU 38
0.0150
ILE 39
0.0120
GLU 40
0.0115
ASN 41
0.0107
VAL 42
0.0067
THR 43
0.0027
ARG 44
0.0035
LYS 45
0.0068
THR 46
0.0106
PHE 47
0.0137
ARG 48
0.0176
TYR 49
0.0178
GLY 50
0.0222
ALA 51
0.0269
LEU 52
0.0257
PRO 53
0.0253
GLY 54
0.0202
SER 55
0.0183
GLU 56
0.0148
MET 57
0.0103
ASP 58
0.0070
VAL 59
0.0042
TYR 60
0.0010
TYR 61
0.0047
PRO 62
0.0088
SER 63
0.0100
SER 64
0.0141
THR 65
0.0180
PRO 66
0.0234
SER 67
0.0234
GLY 68
0.0186
LYS 69
0.0174
ALA 70
0.0148
PRO 71
0.0143
VAL 72
0.0104
LEU 73
0.0070
ALA 74
0.0053
PHE 75
0.0013
VAL 76
0.0043
HIS 77
0.0066
GLY 78
0.0087
GLY 79
0.0122
ALA 80
0.0123
TYR 81
0.0128
VAL 82
0.0154
HIS 83
0.0153
GLY 84
0.0142
SER 85
0.0128
LYS 86
0.0096
THR 87
0.0116
HIS 88
0.0150
PRO 89
0.0183
PRO 90
0.0196
PRO 91
0.0209
GLY 92
0.0178
ASP 93
0.0156
LEU 94
0.0136
ILE 95
0.0118
TYR 96
0.0088
LYS 97
0.0086
ASN 98
0.0098
VAL 99
0.0064
GLY 100
0.0038
ALA 101
0.0073
PHE 102
0.0093
TYR 103
0.0077
ALA 104
0.0072
SER 105
0.0113
GLN 106
0.0133
GLY 107
0.0127
PHE 108
0.0098
VAL 109
0.0072
THR 110
0.0035
VAL 111
0.0041
ILE 112
0.0046
PRO 113
0.0088
ASP 114
0.0114
TYR 115
0.0123
ARG 116
0.0152
LYS 117
0.0150
LEU 118
0.0156
PRO 119
0.0164
GLY 120
0.0184
MET 121
0.0162
LYS 122
0.0161
TRP 123
0.0151
PRO 124
0.0148
ASP 125
0.0151
ALA 126
0.0130
PRO 127
0.0111
SER 128
0.0151
ASP 129
0.0147
ILE 130
0.0110
ALA 131
0.0139
SER 132
0.0175
ALA 133
0.0139
LEU 134
0.0137
THR 135
0.0187
PHE 136
0.0183
LEU 137
0.0152
VAL 138
0.0190
ALA 139
0.0224
HIS 140
0.0201
SER 141
0.0178
SER 142
0.0193
ASP 143
0.0171
VAL 144
0.0129
ASN 145
0.0131
ALA 146
0.0135
SER 147
0.0100
ALA 148
0.0081
PRO 149
0.0084
THR 150
0.0114
ALA 151
0.0138
ALA 152
0.0134
ASP 153
0.0171
VAL 154
0.0172
GLN 155
0.0205
ASN 156
0.0175
ILE 157
0.0135
PHE 158
0.0109
LEU 159
0.0071
VAL 160
0.0035
GLY 161
0.0014
HIS 162
0.0043
SER 163
0.0060
ALA 164
0.0071
GLY 165
0.0052
GLY 166
0.0022
ALA 167
0.0050
ILE 168
0.0074
ALA 169
0.0057
SER 170
0.0070
ASP 171
0.0101
VAL 172
0.0121
LEU 173
0.0131
LEU 174
0.0136
ALA 175
0.0159
PRO 176
0.0201
GLY 177
0.0220
LEU 178
0.0188
LEU 179
0.0187
PRO 180
0.0234
ALA 181
0.0250
ASN 182
0.0249
VAL 183
0.0202
ARG 184
0.0194
ARG 185
0.0222
SER 186
0.0196
VAL 187
0.0162
ARG 188
0.0171
GLY 189
0.0133
LEU 190
0.0094
ILE 191
0.0067
VAL 192
0.0027
PHE 193
0.0034
GLY 194
0.0045
GLY 195
0.0030
MET 196
0.0055
MET 197
0.0037
HIS 198
0.0059
TYR 199
0.0089
ARG 200
0.0078
GLY 201
0.0097
LEU 202
0.0097
GLU 203
0.0131
TYR 204
0.0122
PRO 205
0.0152
ILE 206
0.0157
PRO 207
0.0175
PRO 208
0.0179
PHE 209
0.0178
VAL 210
0.0156
TRP 211
0.0144
PRO 212
0.0171
GLY 213
0.0177
TYR 214
0.0150
TYR 215
0.0148
GLY 216
0.0189
THR 217
0.0196
ASP 218
0.0169
GLU 219
0.0174
ASP 220
0.0170
VAL 221
0.0135
ARG 222
0.0123
ALA 223
0.0143
HIS 224
0.0129
GLU 225
0.0096
PRO 226
0.0074
LEU 227
0.0066
GLY 228
0.0106
LEU 229
0.0125
LEU 230
0.0114
GLU 231
0.0127
SER 232
0.0167
ALA 233
0.0179
SER 234
0.0226
ASP 235
0.0237
GLU 236
0.0256
ILE 237
0.0211
VAL 238
0.0192
ARG 239
0.0229
GLY 240
0.0216
LEU 241
0.0174
PRO 242
0.0169
ASP 243
0.0162
VAL 244
0.0121
LEU 245
0.0108
MET 246
0.0070
VAL 247
0.0073
LEU 248
0.0082
SER 249
0.0096
GLU 250
0.0127
HIS 251
0.0131
ASP 252
0.0102
VAL 253
0.0108
ALA 254
0.0106
ALA 255
0.0084
MET 256
0.0065
ARG 257
0.0070
ALA 258
0.0056
ALA 259
0.0028
VAL 260
0.0029
THR 261
0.0055
ASP 262
0.0031
PHE 263
0.0041
ARG 264
0.0077
SER 265
0.0090
ALA 266
0.0090
LEU 267
0.0114
ALA 268
0.0143
GLU 269
0.0151
ARG 270
0.0161
THR 271
0.0183
GLY 272
0.0203
LYS 273
0.0195
ASP 274
0.0179
VAL 275
0.0142
PRO 276
0.0138
LEU 277
0.0117
LEU 278
0.0125
VAL 279
0.0120
ALA 280
0.0122
GLN 281
0.0154
GLY 282
0.0159
HIS 283
0.0126
ASN 284
0.0117
HIS 285
0.0093
ILE 286
0.0103
SER 287
0.0113
PRO 288
0.0100
HIS 289
0.0082
TYR 290
0.0115
ALA 291
0.0133
LEU 292
0.0111
SER 293
0.0131
SER 294
0.0160
GLY 295
0.0180
GLU 296
0.0188
GLY 297
0.0179
GLU 298
0.0152
GLU 299
0.0172
TRP 300
0.0137
GLY 301
0.0115
HIS 302
0.0154
ASP 303
0.0161
VAL 304
0.0125
ILE 305
0.0142
ARG 306
0.0183
TRP 307
0.0171
MET 308
0.0155
ARG 309
0.0193
ALA 310
0.0222
LYS 311
0.0207
LEU 312
0.0216
ALA 313
0.0259
SER 314
0.0275
GLY 315
0.0272
LEU 18
0.0170
ALA 19
0.0171
GLN 20
0.0132
VAL 21
0.0132
THR 22
0.0162
PHE 23
0.0151
ALA 24
0.0145
ASN 25
0.0165
GLU 26
0.0182
ALA 27
0.0195
ILE 28
0.0173
TYR 29
0.0176
PRO 30
0.0216
LEU 31
0.0203
LEU 32
0.0173
GLU 33
0.0202
LYS 34
0.0222
ARG 35
0.0185
ARG 36
0.0171
ALA 37
0.0166
GLU 38
0.0147
ILE 39
0.0117
GLU 40
0.0111
ASN 41
0.0101
VAL 42
0.0060
THR 43
0.0019
ARG 44
0.0036
LYS 45
0.0074
THR 46
0.0113
PHE 47
0.0145
ARG 48
0.0184
TYR 49
0.0186
GLY 50
0.0229
ALA 51
0.0278
LEU 52
0.0264
PRO 53
0.0261
GLY 54
0.0208
SER 55
0.0189
GLU 56
0.0154
MET 57
0.0108
ASP 58
0.0074
VAL 59
0.0048
TYR 60
0.0013
TYR 61
0.0049
PRO 62
0.0088
SER 63
0.0099
SER 64
0.0144
THR 65
0.0184
PRO 66
0.0241
SER 67
0.0243
GLY 68
0.0195
LYS 69
0.0182
ALA 70
0.0154
PRO 71
0.0148
VAL 72
0.0107
LEU 73
0.0072
ALA 74
0.0056
PHE 75
0.0015
VAL 76
0.0044
HIS 77
0.0068
GLY 78
0.0090
GLY 79
0.0124
ALA 80
0.0125
TYR 81
0.0130
VAL 82
0.0155
HIS 83
0.0155
GLY 84
0.0145
SER 85
0.0131
LYS 86
0.0098
THR 87
0.0118
HIS 88
0.0154
PRO 89
0.0188
PRO 90
0.0203
PRO 91
0.0215
GLY 92
0.0183
ASP 93
0.0159
LEU 94
0.0138
ILE 95
0.0120
TYR 96
0.0089
LYS 97
0.0085
ASN 98
0.0097
VAL 99
0.0063
GLY 100
0.0036
ALA 101
0.0070
PHE 102
0.0091
TYR 103
0.0077
ALA 104
0.0071
SER 105
0.0111
GLN 106
0.0133
GLY 107
0.0128
PHE 108
0.0100
VAL 109
0.0075
THR 110
0.0038
VAL 111
0.0045
ILE 112
0.0049
PRO 113
0.0091
ASP 114
0.0118
TYR 115
0.0126
ARG 116
0.0155
LYS 117
0.0152
LEU 118
0.0157
PRO 119
0.0165
GLY 120
0.0182
MET 121
0.0162
LYS 122
0.0160
TRP 123
0.0151
PRO 124
0.0147
ASP 125
0.0152
ALA 126
0.0132
PRO 127
0.0112
SER 128
0.0152
ASP 129
0.0150
ILE 130
0.0112
ALA 131
0.0141
SER 132
0.0179
ALA 133
0.0144
LEU 134
0.0141
THR 135
0.0193
PHE 136
0.0190
LEU 137
0.0159
VAL 138
0.0198
ALA 139
0.0233
HIS 140
0.0211
SER 141
0.0188
SER 142
0.0205
ASP 143
0.0184
VAL 144
0.0140
ASN 145
0.0142
ALA 146
0.0149
SER 147
0.0114
ALA 148
0.0092
PRO 149
0.0091
THR 150
0.0121
ALA 151
0.0147
ALA 152
0.0142
ASP 153
0.0178
VAL 154
0.0179
GLN 155
0.0211
ASN 156
0.0180
ILE 157
0.0139
PHE 158
0.0110
LEU 159
0.0072
VAL 160
0.0034
GLY 161
0.0014
HIS 162
0.0045
SER 163
0.0064
ALA 164
0.0074
GLY 165
0.0053
GLY 166
0.0023
ALA 167
0.0050
ILE 168
0.0074
ALA 169
0.0056
SER 170
0.0067
ASP 171
0.0099
VAL 172
0.0120
LEU 173
0.0129
LEU 174
0.0133
ALA 175
0.0157
PRO 176
0.0199
GLY 177
0.0220
LEU 178
0.0189
LEU 179
0.0188
PRO 180
0.0238
ALA 181
0.0253
ASN 182
0.0254
VAL 183
0.0206
ARG 184
0.0196
ARG 185
0.0225
SER 186
0.0200
VAL 187
0.0164
ARG 188
0.0173
GLY 189
0.0133
LEU 190
0.0093
ILE 191
0.0067
VAL 192
0.0025
PHE 193
0.0037
GLY 194
0.0050
GLY 195
0.0034
MET 196
0.0059
MET 197
0.0038
HIS 198
0.0062
TYR 199
0.0093
ARG 200
0.0082
GLY 201
0.0104
LEU 202
0.0105
GLU 203
0.0139
TYR 204
0.0128
PRO 205
0.0156
ILE 206
0.0160
PRO 207
0.0176
PRO 208
0.0181
PHE 209
0.0179
VAL 210
0.0158
TRP 211
0.0148
PRO 212
0.0173
GLY 213
0.0179
TYR 214
0.0151
TYR 215
0.0149
GLY 216
0.0189
THR 217
0.0197
ASP 218
0.0170
GLU 219
0.0173
ASP 220
0.0169
VAL 221
0.0135
ARG 222
0.0122
ALA 223
0.0140
HIS 224
0.0128
GLU 225
0.0096
PRO 226
0.0071
LEU 227
0.0061
GLY 228
0.0101
LEU 229
0.0120
LEU 230
0.0108
GLU 231
0.0120
SER 232
0.0161
ALA 233
0.0174
SER 234
0.0221
ASP 235
0.0232
GLU 236
0.0253
ILE 237
0.0208
VAL 238
0.0188
ARG 239
0.0227
GLY 240
0.0216
LEU 241
0.0173
PRO 242
0.0169
ASP 243
0.0161
VAL 244
0.0120
LEU 245
0.0107
MET 246
0.0070
VAL 247
0.0075
LEU 248
0.0086
SER 249
0.0102
GLU 250
0.0133
HIS 251
0.0138
ASP 252
0.0109
VAL 253
0.0115
ALA 254
0.0114
ALA 255
0.0091
MET 256
0.0071
ARG 257
0.0076
ALA 258
0.0063
ALA 259
0.0035
VAL 260
0.0032
THR 261
0.0058
ASP 262
0.0030
PHE 263
0.0036
ARG 264
0.0074
SER 265
0.0087
ALA 266
0.0084
LEU 267
0.0109
ALA 268
0.0139
GLU 269
0.0146
ARG 270
0.0155
THR 271
0.0179
GLY 272
0.0199
LYS 273
0.0193
ASP 274
0.0178
VAL 275
0.0141
PRO 276
0.0139
LEU 277
0.0119
LEU 278
0.0128
VAL 279
0.0124
ALA 280
0.0126
GLN 281
0.0159
GLY 282
0.0165
HIS 283
0.0132
ASN 284
0.0123
HIS 285
0.0099
ILE 286
0.0108
SER 287
0.0117
PRO 288
0.0104
HIS 289
0.0084
TYR 290
0.0118
ALA 291
0.0136
LEU 292
0.0112
SER 293
0.0131
SER 294
0.0162
GLY 295
0.0182
GLU 296
0.0192
GLY 297
0.0183
GLU 298
0.0155
GLU 299
0.0176
TRP 300
0.0140
GLY 301
0.0117
HIS 302
0.0156
ASP 303
0.0164
VAL 304
0.0127
ILE 305
0.0144
ARG 306
0.0186
TRP 307
0.0173
MET 308
0.0157
ARG 309
0.0195
ALA 310
0.0226
LYS 311
0.0210
LEU 312
0.0220
ALA 313
0.0263
SER 314
0.0280
GLY 315
0.0278
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.