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 = 0.0327
LEU 18
0.0093
ALA 19
0.0114
GLN 20
0.0135
VAL 21
0.0140
THR 22
0.0119
PHE 23
0.0143
ALA 24
0.0160
ASN 25
0.0133
GLU 26
0.0133
ALA 27
0.0166
ILE 28
0.0164
TYR 29
0.0159
PRO 30
0.0170
LEU 31
0.0171
LEU 32
0.0164
GLU 33
0.0167
LYS 34
0.0174
ARG 35
0.0165
ARG 36
0.0162
ALA 37
0.0162
GLU 38
0.0160
ILE 39
0.0161
GLU 40
0.0173
ASN 41
0.0173
VAL 42
0.0187
THR 43
0.0194
ARG 44
0.0190
LYS 45
0.0197
THR 46
0.0195
PHE 47
0.0186
ARG 48
0.0149
TYR 49
0.0157
GLY 50
0.0156
ALA 51
0.0135
LEU 52
0.0108
PRO 53
0.0059
GLY 54
0.0154
SER 55
0.0150
GLU 56
0.0148
MET 57
0.0157
ASP 58
0.0161
VAL 59
0.0150
TYR 60
0.0171
TYR 61
0.0176
PRO 62
0.0171
SER 63
0.0232
SER 64
0.0245
THR 65
0.0228
PRO 66
0.0313
SER 67
0.0288
GLY 68
0.0287
LYS 69
0.0198
ALA 70
0.0156
PRO 71
0.0112
VAL 72
0.0102
LEU 73
0.0094
ALA 74
0.0107
PHE 75
0.0102
VAL 76
0.0108
HIS 77
0.0119
GLY 78
0.0109
GLY 79
0.0122
ALA 80
0.0127
TYR 81
0.0121
VAL 82
0.0111
HIS 83
0.0121
GLY 84
0.0113
SER 85
0.0121
LYS 86
0.0120
THR 87
0.0127
HIS 88
0.0108
PRO 89
0.0062
PRO 90
0.0051
PRO 91
0.0052
GLY 92
0.0127
ASP 93
0.0120
LEU 94
0.0143
ILE 95
0.0149
TYR 96
0.0145
LYS 97
0.0148
ASN 98
0.0151
VAL 99
0.0144
GLY 100
0.0155
ALA 101
0.0161
PHE 102
0.0148
TYR 103
0.0132
ALA 104
0.0156
SER 105
0.0166
GLN 106
0.0140
GLY 107
0.0143
PHE 108
0.0125
VAL 109
0.0141
THR 110
0.0136
VAL 111
0.0123
ILE 112
0.0133
PRO 113
0.0139
ASP 114
0.0122
TYR 115
0.0120
ARG 116
0.0153
LYS 117
0.0108
LEU 118
0.0096
PRO 119
0.0087
GLY 120
0.0130
MET 121
0.0141
LYS 122
0.0138
TRP 123
0.0168
PRO 124
0.0159
ASP 125
0.0162
ALA 126
0.0151
PRO 127
0.0138
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0124
ALA 131
0.0121
SER 132
0.0136
ALA 133
0.0137
LEU 134
0.0111
THR 135
0.0122
PHE 136
0.0150
LEU 137
0.0138
VAL 138
0.0118
ALA 139
0.0141
HIS 140
0.0181
SER 141
0.0174
SER 142
0.0214
ASP 143
0.0235
VAL 144
0.0209
ASN 145
0.0218
ALA 146
0.0259
SER 147
0.0288
ALA 148
0.0250
PRO 149
0.0251
THR 150
0.0227
ALA 151
0.0211
ALA 152
0.0169
ASP 153
0.0138
VAL 154
0.0113
GLN 155
0.0081
ASN 156
0.0072
ILE 157
0.0068
PHE 158
0.0056
LEU 159
0.0074
VAL 160
0.0086
GLY 161
0.0110
HIS 162
0.0118
SER 163
0.0138
ALA 164
0.0148
GLY 165
0.0132
GLY 166
0.0114
ALA 167
0.0130
ILE 168
0.0131
ALA 169
0.0112
SER 170
0.0112
ASP 171
0.0140
VAL 172
0.0126
LEU 173
0.0109
LEU 174
0.0146
ALA 175
0.0179
PRO 176
0.0185
GLY 177
0.0160
LEU 178
0.0151
LEU 179
0.0115
PRO 180
0.0101
ALA 181
0.0069
ASN 182
0.0045
VAL 183
0.0067
ARG 184
0.0058
ARG 185
0.0015
SER 186
0.0035
VAL 187
0.0032
ARG 188
0.0013
GLY 189
0.0017
LEU 190
0.0053
ILE 191
0.0064
VAL 192
0.0091
PHE 193
0.0105
GLY 194
0.0128
GLY 195
0.0132
MET 196
0.0153
MET 197
0.0148
HIS 198
0.0169
TYR 199
0.0190
ARG 200
0.0199
GLY 201
0.0206
LEU 202
0.0191
GLU 203
0.0203
TYR 204
0.0161
PRO 205
0.0162
ILE 206
0.0129
PRO 207
0.0075
PRO 208
0.0052
PHE 209
0.0069
VAL 210
0.0123
LEU 211
0.0125
PRO 212
0.0121
GLY 213
0.0151
TYR 214
0.0153
TYR 215
0.0154
GLY 216
0.0185
THR 217
0.0196
ASP 218
0.0197
GLU 219
0.0193
ASP 220
0.0185
VAL 221
0.0174
ARG 222
0.0207
ALA 223
0.0189
HIS 224
0.0175
GLU 225
0.0182
PRO 226
0.0157
LEU 227
0.0164
GLY 228
0.0205
LEU 229
0.0186
LEU 230
0.0167
GLU 231
0.0206
SER 232
0.0234
ALA 233
0.0212
SER 234
0.0248
ASP 235
0.0235
GLU 236
0.0211
ILE 237
0.0172
VAL 238
0.0161
ARG 239
0.0158
GLY 240
0.0108
LEU 241
0.0091
PRO 242
0.0051
ASP 243
0.0048
VAL 244
0.0054
LEU 245
0.0043
MET 246
0.0072
VAL 247
0.0081
LEU 248
0.0106
SER 249
0.0126
GLU 250
0.0130
HIS 251
0.0156
ASP 252
0.0147
VAL 253
0.0172
ALA 254
0.0172
ALA 255
0.0176
MET 256
0.0155
ARG 257
0.0142
ALA 258
0.0157
ALA 259
0.0159
VAL 260
0.0131
THR 261
0.0130
ASP 262
0.0157
PHE 263
0.0146
ARG 264
0.0122
SER 265
0.0149
ALA 266
0.0173
LEU 267
0.0153
ALA 268
0.0151
GLU 269
0.0205
ARG 270
0.0194
THR 271
0.0168
GLY 272
0.0186
LYS 273
0.0154
ASP 274
0.0126
VAL 275
0.0089
PRO 276
0.0049
LEU 277
0.0051
LEU 278
0.0045
VAL 279
0.0085
ALA 280
0.0108
GLN 281
0.0123
GLY 282
0.0151
HIS 283
0.0154
ASN 284
0.0162
HIS 285
0.0153
ILE 286
0.0165
SER 287
0.0164
PRO 288
0.0146
HIS 289
0.0144
TYR 290
0.0157
ALA 291
0.0160
LEU 292
0.0150
SER 293
0.0159
SER 294
0.0167
GLY 295
0.0170
GLU 296
0.0174
GLY 297
0.0157
GLU 298
0.0142
GLU 299
0.0119
TRP 300
0.0095
GLY 301
0.0109
HIS 302
0.0101
ASP 303
0.0061
VAL 304
0.0062
ILE 305
0.0084
ARG 306
0.0073
TRP 307
0.0040
MET 308
0.0053
ARG 309
0.0093
ALA 310
0.0088
LYS 311
0.0070
LEU 312
0.0109
ALA 313
0.0156
SER 314
0.0155
GLY 315
0.0177
LEU 18
0.0098
ALA 19
0.0118
GLN 20
0.0137
VAL 21
0.0143
THR 22
0.0124
PHE 23
0.0145
ALA 24
0.0161
ASN 25
0.0135
GLU 26
0.0136
ALA 27
0.0166
ILE 28
0.0164
TYR 29
0.0161
PRO 30
0.0173
LEU 31
0.0172
LEU 32
0.0166
GLU 33
0.0170
LYS 34
0.0176
ARG 35
0.0167
ARG 36
0.0165
ALA 37
0.0166
GLU 38
0.0163
ILE 39
0.0164
GLU 40
0.0178
ASN 41
0.0179
VAL 42
0.0192
THR 43
0.0199
ARG 44
0.0195
LYS 45
0.0201
THR 46
0.0198
PHE 47
0.0188
ARG 48
0.0147
TYR 49
0.0156
GLY 50
0.0154
ALA 51
0.0129
LEU 52
0.0104
PRO 53
0.0057
GLY 54
0.0154
SER 55
0.0149
GLU 56
0.0148
MET 57
0.0158
ASP 58
0.0163
VAL 59
0.0152
TYR 60
0.0176
TYR 61
0.0182
PRO 62
0.0178
SER 63
0.0240
SER 64
0.0255
THR 65
0.0239
PRO 66
0.0327
SER 67
0.0301
GLY 68
0.0300
LYS 69
0.0208
ALA 70
0.0165
PRO 71
0.0120
VAL 72
0.0108
LEU 73
0.0098
ALA 74
0.0110
PHE 75
0.0102
VAL 76
0.0107
HIS 77
0.0118
GLY 78
0.0107
GLY 79
0.0120
ALA 80
0.0125
TYR 81
0.0118
VAL 82
0.0107
HIS 83
0.0119
GLY 84
0.0113
SER 85
0.0122
LYS 86
0.0121
THR 87
0.0128
HIS 88
0.0110
PRO 89
0.0064
PRO 90
0.0051
PRO 91
0.0053
GLY 92
0.0129
ASP 93
0.0123
LEU 94
0.0145
ILE 95
0.0150
TYR 96
0.0147
LYS 97
0.0151
ASN 98
0.0152
VAL 99
0.0146
GLY 100
0.0158
ALA 101
0.0165
PHE 102
0.0152
TYR 103
0.0137
ALA 104
0.0161
SER 105
0.0172
GLN 106
0.0147
GLY 107
0.0150
PHE 108
0.0132
VAL 109
0.0147
THR 110
0.0141
VAL 111
0.0125
ILE 112
0.0135
PRO 113
0.0140
ASP 114
0.0122
TYR 115
0.0119
ARG 116
0.0151
LYS 117
0.0105
LEU 118
0.0093
PRO 119
0.0083
GLY 120
0.0123
MET 121
0.0135
LYS 122
0.0134
TRP 123
0.0163
PRO 124
0.0156
ASP 125
0.0159
ALA 126
0.0148
PRO 127
0.0136
SER 128
0.0147
ASP 129
0.0136
ILE 130
0.0123
ALA 131
0.0121
SER 132
0.0137
ALA 133
0.0138
LEU 134
0.0113
THR 135
0.0124
PHE 136
0.0153
LEU 137
0.0142
VAL 138
0.0123
ALA 139
0.0146
HIS 140
0.0185
SER 141
0.0180
SER 142
0.0221
ASP 143
0.0242
VAL 144
0.0216
ASN 145
0.0226
ALA 146
0.0267
SER 147
0.0297
ALA 148
0.0258
PRO 149
0.0261
THR 150
0.0236
ALA 151
0.0220
ALA 152
0.0177
ASP 153
0.0146
VAL 154
0.0121
GLN 155
0.0090
ASN 156
0.0081
ILE 157
0.0076
PHE 158
0.0062
LEU 159
0.0075
VAL 160
0.0086
GLY 161
0.0108
HIS 162
0.0116
SER 163
0.0135
ALA 164
0.0145
GLY 165
0.0129
GLY 166
0.0111
ALA 167
0.0126
ILE 168
0.0127
ALA 169
0.0109
SER 170
0.0108
ASP 171
0.0135
VAL 172
0.0123
LEU 173
0.0104
LEU 174
0.0139
ALA 175
0.0172
PRO 176
0.0178
GLY 177
0.0156
LEU 178
0.0148
LEU 179
0.0113
PRO 180
0.0099
ALA 181
0.0066
ASN 182
0.0047
VAL 183
0.0070
ARG 184
0.0055
ARG 185
0.0011
SER 186
0.0043
VAL 187
0.0036
ARG 188
0.0021
GLY 189
0.0017
LEU 190
0.0050
ILE 191
0.0062
VAL 192
0.0088
PHE 193
0.0103
GLY 194
0.0124
GLY 195
0.0127
MET 196
0.0147
MET 197
0.0142
HIS 198
0.0162
TYR 199
0.0182
ARG 200
0.0190
GLY 201
0.0197
LEU 202
0.0183
GLU 203
0.0195
TYR 204
0.0157
PRO 205
0.0157
ILE 206
0.0123
PRO 207
0.0075
PRO 208
0.0053
PHE 209
0.0069
VAL 210
0.0119
LEU 211
0.0122
PRO 212
0.0117
GLY 213
0.0145
TYR 214
0.0148
TYR 215
0.0150
GLY 216
0.0178
THR 217
0.0188
ASP 218
0.0187
GLU 219
0.0185
ASP 220
0.0178
VAL 221
0.0167
ARG 222
0.0197
ALA 223
0.0181
HIS 224
0.0169
GLU 225
0.0175
PRO 226
0.0150
LEU 227
0.0155
GLY 228
0.0195
LEU 229
0.0177
LEU 230
0.0158
GLU 231
0.0195
SER 232
0.0222
ALA 233
0.0201
SER 234
0.0235
ASP 235
0.0222
GLU 236
0.0198
ILE 237
0.0161
VAL 238
0.0150
ARG 239
0.0147
GLY 240
0.0098
LEU 241
0.0081
PRO 242
0.0041
ASP 243
0.0039
VAL 244
0.0045
LEU 245
0.0036
MET 246
0.0066
VAL 247
0.0078
LEU 248
0.0103
SER 249
0.0124
GLU 250
0.0127
HIS 251
0.0153
ASP 252
0.0143
VAL 253
0.0167
ALA 254
0.0166
ALA 255
0.0169
MET 256
0.0149
ARG 257
0.0136
ALA 258
0.0149
ALA 259
0.0152
VAL 260
0.0123
THR 261
0.0121
ASP 262
0.0147
PHE 263
0.0137
ARG 264
0.0112
SER 265
0.0138
ALA 266
0.0162
LEU 267
0.0141
ALA 268
0.0140
GLU 269
0.0192
ARG 270
0.0182
THR 271
0.0155
GLY 272
0.0174
LYS 273
0.0143
ASP 274
0.0116
VAL 275
0.0078
PRO 276
0.0040
LEU 277
0.0043
LEU 278
0.0043
VAL 279
0.0083
ALA 280
0.0107
GLN 281
0.0122
GLY 282
0.0149
HIS 283
0.0153
ASN 284
0.0161
HIS 285
0.0152
ILE 286
0.0165
SER 287
0.0164
PRO 288
0.0147
HIS 289
0.0145
TYR 290
0.0159
ALA 291
0.0160
LEU 292
0.0152
SER 293
0.0161
SER 294
0.0168
GLY 295
0.0170
GLU 296
0.0173
GLY 297
0.0156
GLU 298
0.0143
GLU 299
0.0121
TRP 300
0.0096
GLY 301
0.0112
HIS 302
0.0107
ASP 303
0.0068
VAL 304
0.0068
ILE 305
0.0092
ARG 306
0.0082
TRP 307
0.0049
MET 308
0.0062
ARG 309
0.0102
ALA 310
0.0095
LYS 311
0.0076
LEU 312
0.0116
ALA 313
0.0162
SER 314
0.0159
GLY 315
0.0183
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.