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 = 0.0317
LEU 18
0.0148
ALA 19
0.0144
GLN 20
0.0111
VAL 21
0.0124
THR 22
0.0146
PHE 23
0.0126
ALA 24
0.0109
ASN 25
0.0137
GLU 26
0.0160
ALA 27
0.0150
ILE 28
0.0130
TYR 29
0.0142
PRO 30
0.0184
LEU 31
0.0172
LEU 32
0.0157
GLU 33
0.0188
LYS 34
0.0207
ARG 35
0.0187
ARG 36
0.0185
ALA 37
0.0205
GLU 38
0.0187
ILE 39
0.0163
GLU 40
0.0183
ASN 41
0.0203
VAL 42
0.0200
THR 43
0.0196
ARG 44
0.0166
LYS 45
0.0158
THR 46
0.0140
PHE 47
0.0110
ARG 48
0.0109
TYR 49
0.0075
GLY 50
0.0109
ALA 51
0.0149
LEU 52
0.0174
PRO 53
0.0194
GLY 54
0.0166
SER 55
0.0127
GLU 56
0.0117
MET 57
0.0086
ASP 58
0.0106
VAL 59
0.0103
TYR 60
0.0132
TYR 61
0.0160
PRO 62
0.0191
SER 63
0.0250
SER 64
0.0265
THR 65
0.0263
PRO 66
0.0317
SER 67
0.0289
GLY 68
0.0260
LYS 69
0.0208
ALA 70
0.0182
PRO 71
0.0153
VAL 72
0.0105
LEU 73
0.0078
ALA 74
0.0033
PHE 75
0.0025
VAL 76
0.0041
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0123
ALA 80
0.0132
SER 81
0.0142
VAL 82
0.0157
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0127
LYS 86
0.0109
THR 87
0.0124
HIS 88
0.0133
PRO 89
0.0151
PRO 90
0.0144
PRO 91
0.0141
GLY 92
0.0137
ASP 93
0.0138
LEU 94
0.0124
ILE 95
0.0105
TYR 96
0.0092
LYS 97
0.0108
ASN 98
0.0110
VAL 99
0.0083
GLY 100
0.0103
ALA 101
0.0140
PHE 102
0.0135
TYR 103
0.0122
ALA 104
0.0149
SER 105
0.0189
GLN 106
0.0180
GLY 107
0.0185
PHE 108
0.0145
VAL 109
0.0123
THR 110
0.0091
VAL 111
0.0055
ILE 112
0.0062
PRO 113
0.0070
ASP 114
0.0110
TYR 115
0.0116
ARG 116
0.0145
LYS 117
0.0155
LEU 118
0.0161
PRO 119
0.0168
GLY 120
0.0181
MET 121
0.0169
LYS 122
0.0163
TRP 123
0.0154
PRO 124
0.0139
ASP 125
0.0135
ALA 126
0.0119
PRO 127
0.0098
SER 128
0.0110
ASP 129
0.0098
ILE 130
0.0063
ALA 131
0.0069
SER 132
0.0071
ALA 133
0.0041
LEU 134
0.0025
THR 135
0.0045
PHE 136
0.0018
LEU 137
0.0030
VAL 138
0.0058
ALA 139
0.0039
HIS 140
0.0044
SER 141
0.0084
SER 142
0.0109
ASP 143
0.0107
VAL 144
0.0106
ASN 145
0.0145
ALA 146
0.0168
SER 147
0.0216
ALA 148
0.0198
PRO 149
0.0232
THR 150
0.0206
ALA 151
0.0174
ALA 152
0.0136
ASP 153
0.0149
VAL 154
0.0113
GLN 155
0.0147
ASN 156
0.0147
ILE 157
0.0105
PHE 158
0.0096
LEU 159
0.0053
VAL 160
0.0031
GLY 161
0.0024
HIS 162
0.0035
SER 163
0.0061
ALA 164
0.0085
GLY 165
0.0059
GLY 166
0.0051
ALA 167
0.0082
ILE 168
0.0084
ALA 169
0.0053
SER 170
0.0091
ASP 171
0.0110
VAL 172
0.0093
LEU 173
0.0116
LEU 174
0.0147
ALA 175
0.0159
PRO 176
0.0185
GLY 177
0.0172
LEU 178
0.0133
LEU 179
0.0113
PRO 180
0.0131
ALA 181
0.0161
ASN 182
0.0139
VAL 183
0.0104
ARG 184
0.0131
ARG 185
0.0159
SER 186
0.0135
VAL 187
0.0122
ARG 188
0.0153
GLY 189
0.0126
LEU 190
0.0096
ILE 191
0.0074
VAL 192
0.0050
PHE 193
0.0022
GLY 194
0.0037
GLY 195
0.0052
MET 196
0.0088
MET 197
0.0101
HIS 198
0.0124
TYR 199
0.0147
ARG 200
0.0175
GLY 201
0.0183
LEU 202
0.0144
GLU 203
0.0152
TYR 204
0.0128
PRO 205
0.0142
ILE 206
0.0168
PRO 207
0.0165
PRO 208
0.0164
PHE 209
0.0164
VAL 210
0.0158
LEU 211
0.0154
PRO 212
0.0167
GLY 213
0.0185
TYR 214
0.0158
TYR 215
0.0160
GLY 216
0.0168
THR 217
0.0195
ASP 218
0.0189
GLU 219
0.0206
ASP 220
0.0186
VAL 221
0.0163
ARG 222
0.0187
ALA 223
0.0186
HIS 224
0.0155
GLU 225
0.0143
PRO 226
0.0118
LEU 227
0.0145
GLY 228
0.0187
LEU 229
0.0171
LEU 230
0.0172
GLU 231
0.0219
SER 232
0.0243
ALA 233
0.0228
SER 234
0.0270
ASP 235
0.0282
GLU 236
0.0264
ILE 237
0.0217
VAL 238
0.0223
ARG 239
0.0245
GLY 240
0.0203
LEU 241
0.0178
PRO 242
0.0165
ASP 243
0.0173
VAL 244
0.0141
LEU 245
0.0120
MET 246
0.0084
VAL 247
0.0055
LEU 248
0.0031
SER 249
0.0016
GLU 250
0.0019
HIS 251
0.0033
ASP 252
0.0041
VAL 253
0.0068
ALA 254
0.0076
ALA 255
0.0095
MET 256
0.0065
ARG 257
0.0057
ALA 258
0.0094
ALA 259
0.0102
VAL 260
0.0082
THR 261
0.0106
ASP 262
0.0138
PHE 263
0.0132
ARG 264
0.0140
SER 265
0.0174
ALA 266
0.0191
LEU 267
0.0185
ALA 268
0.0211
GLU 269
0.0247
ARG 270
0.0243
THR 271
0.0239
GLY 272
0.0265
LYS 273
0.0241
ASP 274
0.0216
VAL 275
0.0172
PRO 276
0.0151
LEU 277
0.0115
LEU 278
0.0099
VAL 279
0.0063
ALA 280
0.0057
GLN 281
0.0066
GLY 282
0.0064
HIS 283
0.0051
ASN 284
0.0054
HIS 285
0.0055
ILE 286
0.0072
SER 287
0.0073
PRO 288
0.0052
HIS 289
0.0060
TYR 290
0.0091
ALA 291
0.0100
LEU 292
0.0102
SER 293
0.0137
SER 294
0.0144
GLY 295
0.0158
GLU 296
0.0139
GLY 297
0.0112
GLU 298
0.0116
GLU 299
0.0121
TRP 300
0.0095
GLY 301
0.0103
HIS 302
0.0145
ASP 303
0.0139
VAL 304
0.0119
ILE 305
0.0149
ARG 306
0.0183
TRP 307
0.0169
MET 308
0.0159
ARG 309
0.0204
ALA 310
0.0225
LYS 311
0.0208
LEU 312
0.0223
ALA 313
0.0275
SER 314
0.0286
GLY 315
0.0290
LEU 18
0.0147
ALA 19
0.0143
GLN 20
0.0109
VAL 21
0.0123
THR 22
0.0146
PHE 23
0.0126
ALA 24
0.0110
ASN 25
0.0138
GLU 26
0.0161
ALA 27
0.0152
ILE 28
0.0132
TYR 29
0.0144
PRO 30
0.0186
LEU 31
0.0174
LEU 32
0.0160
GLU 33
0.0190
LYS 34
0.0209
ARG 35
0.0190
ARG 36
0.0187
ALA 37
0.0208
GLU 38
0.0189
ILE 39
0.0165
GLU 40
0.0185
ASN 41
0.0205
VAL 42
0.0202
THR 43
0.0197
ARG 44
0.0167
LYS 45
0.0159
THR 46
0.0142
PHE 47
0.0112
ARG 48
0.0112
TYR 49
0.0078
GLY 50
0.0112
ALA 51
0.0152
LEU 52
0.0177
PRO 53
0.0197
GLY 54
0.0168
SER 55
0.0129
GLU 56
0.0120
MET 57
0.0088
ASP 58
0.0108
VAL 59
0.0104
TYR 60
0.0133
TYR 61
0.0161
PRO 62
0.0192
SER 63
0.0250
SER 64
0.0266
THR 65
0.0264
PRO 66
0.0316
SER 67
0.0288
GLY 68
0.0259
LYS 69
0.0207
ALA 70
0.0181
PRO 71
0.0152
VAL 72
0.0104
LEU 73
0.0078
ALA 74
0.0033
PHE 75
0.0026
VAL 76
0.0042
HIS 77
0.0069
GLY 78
0.0095
GLY 79
0.0123
ALA 80
0.0132
SER 81
0.0143
VAL 82
0.0157
HIS 83
0.0151
GLY 84
0.0134
SER 85
0.0128
LYS 86
0.0110
THR 87
0.0124
HIS 88
0.0134
PRO 89
0.0152
PRO 90
0.0145
PRO 91
0.0143
GLY 92
0.0137
ASP 93
0.0139
LEU 94
0.0125
ILE 95
0.0105
TYR 96
0.0093
LYS 97
0.0110
ASN 98
0.0112
VAL 99
0.0085
GLY 100
0.0105
ALA 101
0.0143
PHE 102
0.0137
TYR 103
0.0124
ALA 104
0.0150
SER 105
0.0191
GLN 106
0.0182
GLY 107
0.0186
PHE 108
0.0145
VAL 109
0.0124
THR 110
0.0092
VAL 111
0.0056
ILE 112
0.0063
PRO 113
0.0072
ASP 114
0.0111
TYR 115
0.0117
ARG 116
0.0147
LYS 117
0.0155
LEU 118
0.0161
PRO 119
0.0167
GLY 120
0.0179
MET 121
0.0168
LYS 122
0.0162
TRP 123
0.0154
PRO 124
0.0139
ASP 125
0.0135
ALA 126
0.0120
PRO 127
0.0098
SER 128
0.0111
ASP 129
0.0100
ILE 130
0.0064
ALA 131
0.0070
SER 132
0.0073
ALA 133
0.0043
LEU 134
0.0024
THR 135
0.0045
PHE 136
0.0021
LEU 137
0.0028
VAL 138
0.0055
ALA 139
0.0035
HIS 140
0.0041
SER 141
0.0081
SER 142
0.0106
ASP 143
0.0106
VAL 144
0.0105
ASN 145
0.0143
ALA 146
0.0166
SER 147
0.0215
ALA 148
0.0197
PRO 149
0.0232
THR 150
0.0206
ALA 151
0.0172
ALA 152
0.0135
ASP 153
0.0147
VAL 154
0.0111
GLN 155
0.0145
ASN 156
0.0146
ILE 157
0.0104
PHE 158
0.0095
LEU 159
0.0052
VAL 160
0.0031
GLY 161
0.0023
HIS 162
0.0034
SER 163
0.0059
ALA 164
0.0084
GLY 165
0.0058
GLY 166
0.0049
ALA 167
0.0081
ILE 168
0.0083
ALA 169
0.0052
SER 170
0.0089
ASP 171
0.0109
VAL 172
0.0093
LEU 173
0.0115
LEU 174
0.0146
ALA 175
0.0159
PRO 176
0.0185
GLY 177
0.0172
LEU 178
0.0134
LEU 179
0.0113
PRO 180
0.0131
ALA 181
0.0161
ASN 182
0.0138
VAL 183
0.0103
ARG 184
0.0129
ARG 185
0.0158
SER 186
0.0133
VAL 187
0.0121
ARG 188
0.0152
GLY 189
0.0126
LEU 190
0.0096
ILE 191
0.0074
VAL 192
0.0049
PHE 193
0.0021
GLY 194
0.0035
GLY 195
0.0050
MET 196
0.0086
MET 197
0.0099
HIS 198
0.0122
TYR 199
0.0145
ARG 200
0.0173
GLY 201
0.0181
LEU 202
0.0141
GLU 203
0.0150
TYR 204
0.0127
PRO 205
0.0141
ILE 206
0.0167
PRO 207
0.0165
PRO 208
0.0164
PHE 209
0.0165
VAL 210
0.0158
LEU 211
0.0154
PRO 212
0.0168
GLY 213
0.0184
TYR 214
0.0157
TYR 215
0.0159
GLY 216
0.0169
THR 217
0.0195
ASP 218
0.0188
GLU 219
0.0205
ASP 220
0.0185
VAL 221
0.0162
ARG 222
0.0185
ALA 223
0.0185
HIS 224
0.0155
GLU 225
0.0141
PRO 226
0.0116
LEU 227
0.0143
GLY 228
0.0186
LEU 229
0.0170
LEU 230
0.0171
GLU 231
0.0218
SER 232
0.0243
ALA 233
0.0228
SER 234
0.0270
ASP 235
0.0283
GLU 236
0.0264
ILE 237
0.0217
VAL 238
0.0223
ARG 239
0.0245
GLY 240
0.0203
LEU 241
0.0177
PRO 242
0.0165
ASP 243
0.0173
VAL 244
0.0141
LEU 245
0.0120
MET 246
0.0085
VAL 247
0.0056
LEU 248
0.0032
SER 249
0.0018
GLU 250
0.0023
HIS 251
0.0031
ASP 252
0.0038
VAL 253
0.0065
ALA 254
0.0072
ALA 255
0.0092
MET 256
0.0062
ARG 257
0.0054
ALA 258
0.0091
ALA 259
0.0100
VAL 260
0.0080
THR 261
0.0104
ASP 262
0.0136
PHE 263
0.0130
ARG 264
0.0139
SER 265
0.0173
ALA 266
0.0190
LEU 267
0.0184
ALA 268
0.0210
GLU 269
0.0246
ARG 270
0.0243
THR 271
0.0238
GLY 272
0.0265
LYS 273
0.0241
ASP 274
0.0217
VAL 275
0.0172
PRO 276
0.0152
LEU 277
0.0116
LEU 278
0.0101
VAL 279
0.0066
ALA 280
0.0061
GLN 281
0.0072
GLY 282
0.0067
HIS 283
0.0053
ASN 284
0.0053
HIS 285
0.0054
ILE 286
0.0072
SER 287
0.0074
PRO 288
0.0054
HIS 289
0.0062
TYR 290
0.0093
ALA 291
0.0102
LEU 292
0.0105
SER 293
0.0139
SER 294
0.0147
GLY 295
0.0162
GLU 296
0.0143
GLY 297
0.0116
GLU 298
0.0120
GLU 299
0.0126
TRP 300
0.0099
GLY 301
0.0106
HIS 302
0.0149
ASP 303
0.0142
VAL 304
0.0121
ILE 305
0.0151
ARG 306
0.0186
TRP 307
0.0171
MET 308
0.0160
ARG 309
0.0205
ALA 310
0.0226
LYS 311
0.0208
LEU 312
0.0223
ALA 313
0.0275
SER 314
0.0286
GLY 315
0.0290
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.