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 = 0.0355
LEU 18
0.0149
ALA 19
0.0135
GLN 20
0.0161
VAL 21
0.0152
THR 22
0.0134
PHE 23
0.0134
ALA 24
0.0155
ASN 25
0.0151
GLU 26
0.0145
ALA 27
0.0179
ILE 28
0.0181
TYR 29
0.0184
PRO 30
0.0214
LEU 31
0.0208
LEU 32
0.0204
GLU 33
0.0214
LYS 34
0.0217
ARG 35
0.0208
ARG 36
0.0211
ALA 37
0.0211
GLU 38
0.0201
ILE 39
0.0199
GLU 40
0.0206
ASN 41
0.0208
VAL 42
0.0192
THR 43
0.0164
ARG 44
0.0158
LYS 45
0.0136
THR 46
0.0159
PHE 47
0.0149
ARG 48
0.0197
TYR 49
0.0176
GLY 50
0.0243
ALA 51
0.0330
LEU 52
0.0338
PRO 53
0.0355
GLY 54
0.0281
SER 55
0.0231
GLU 56
0.0198
MET 57
0.0149
ASP 58
0.0145
VAL 59
0.0105
TYR 60
0.0125
TYR 61
0.0115
PRO 62
0.0147
SER 63
0.0198
SER 64
0.0204
THR 65
0.0216
PRO 66
0.0283
SER 67
0.0245
GLY 68
0.0185
LYS 69
0.0140
ALA 70
0.0116
PRO 71
0.0081
VAL 72
0.0040
LEU 73
0.0061
ALA 74
0.0069
PHE 75
0.0102
VAL 76
0.0122
HIS 77
0.0155
GLY 78
0.0152
GLY 79
0.0161
ALA 80
0.0156
SER 81
0.0147
VAL 82
0.0148
HIS 83
0.0163
GLY 84
0.0174
SER 85
0.0176
LYS 86
0.0166
THR 87
0.0192
HIS 88
0.0162
PRO 89
0.0127
PRO 90
0.0138
PRO 91
0.0114
GLY 92
0.0144
ASP 93
0.0184
LEU 94
0.0181
ILE 95
0.0181
TYR 96
0.0178
LYS 97
0.0176
ASN 98
0.0185
VAL 99
0.0169
GLY 100
0.0153
ALA 101
0.0175
PHE 102
0.0180
TYR 103
0.0144
ALA 104
0.0145
SER 105
0.0187
GLN 106
0.0177
GLY 107
0.0148
PHE 108
0.0108
VAL 109
0.0078
THR 110
0.0094
VAL 111
0.0089
ILE 112
0.0126
PRO 113
0.0140
ASP 114
0.0175
TYR 115
0.0177
ARG 116
0.0203
LYS 117
0.0174
LEU 118
0.0171
PRO 119
0.0183
GLY 120
0.0202
MET 121
0.0186
LYS 122
0.0176
TRP 123
0.0177
PRO 124
0.0171
ASP 125
0.0176
ALA 126
0.0176
PRO 127
0.0150
SER 128
0.0166
ASP 129
0.0171
ILE 130
0.0132
ALA 131
0.0129
SER 132
0.0165
ALA 133
0.0132
LEU 134
0.0098
THR 135
0.0139
PHE 136
0.0138
LEU 137
0.0087
VAL 138
0.0107
ALA 139
0.0152
HIS 140
0.0124
SER 141
0.0081
SER 142
0.0090
ASP 143
0.0083
VAL 144
0.0050
ASN 145
0.0023
ALA 146
0.0023
SER 147
0.0045
ALA 148
0.0066
PRO 149
0.0119
THR 150
0.0109
ALA 151
0.0073
ALA 152
0.0048
ASP 153
0.0081
VAL 154
0.0070
GLN 155
0.0110
ASN 156
0.0078
ILE 157
0.0029
PHE 158
0.0027
LEU 159
0.0046
VAL 160
0.0082
GLY 161
0.0115
HIS 162
0.0137
SER 163
0.0161
ALA 164
0.0165
GLY 165
0.0144
GLY 166
0.0122
ALA 167
0.0135
ILE 168
0.0135
ALA 169
0.0101
SER 170
0.0098
ASP 171
0.0131
VAL 172
0.0119
LEU 173
0.0097
LEU 174
0.0122
ALA 175
0.0159
PRO 176
0.0177
GLY 177
0.0194
LEU 178
0.0172
LEU 179
0.0145
PRO 180
0.0185
ALA 181
0.0183
ASN 182
0.0170
VAL 183
0.0126
ARG 184
0.0113
ARG 185
0.0127
SER 186
0.0098
VAL 187
0.0061
ARG 188
0.0066
GLY 189
0.0023
LEU 190
0.0030
ILE 191
0.0070
VAL 192
0.0095
PHE 193
0.0127
GLY 194
0.0152
GLY 195
0.0137
MET 196
0.0158
MET 197
0.0142
HIS 198
0.0162
TYR 199
0.0183
ARG 200
0.0196
GLY 201
0.0189
LEU 202
0.0187
GLU 203
0.0169
TYR 204
0.0140
PRO 205
0.0113
ILE 206
0.0082
PRO 207
0.0067
PRO 208
0.0061
PHE 209
0.0071
VAL 210
0.0118
LEU 211
0.0129
PRO 212
0.0115
GLY 213
0.0128
TYR 214
0.0141
TYR 215
0.0149
GLY 216
0.0133
THR 217
0.0170
ASP 218
0.0202
GLU 219
0.0208
ASP 220
0.0184
VAL 221
0.0182
ARG 222
0.0195
ALA 223
0.0188
HIS 224
0.0174
GLU 225
0.0168
PRO 226
0.0142
LEU 227
0.0144
GLY 228
0.0172
LEU 229
0.0155
LEU 230
0.0125
GLU 231
0.0149
SER 232
0.0181
ALA 233
0.0158
SER 234
0.0188
ASP 235
0.0166
GLU 236
0.0180
ILE 237
0.0146
VAL 238
0.0111
ARG 239
0.0122
GLY 240
0.0122
LEU 241
0.0076
PRO 242
0.0052
ASP 243
0.0036
VAL 244
0.0018
LEU 245
0.0063
MET 246
0.0088
VAL 247
0.0122
LEU 248
0.0153
SER 249
0.0178
GLU 250
0.0197
HIS 251
0.0220
ASP 252
0.0181
VAL 253
0.0193
ALA 254
0.0188
ALA 255
0.0188
MET 256
0.0161
ARG 257
0.0152
ALA 258
0.0164
ALA 259
0.0154
VAL 260
0.0129
THR 261
0.0129
ASP 262
0.0132
PHE 263
0.0114
ARG 264
0.0084
SER 265
0.0081
ALA 266
0.0093
LEU 267
0.0065
ALA 268
0.0031
GLU 269
0.0057
ARG 270
0.0080
THR 271
0.0061
GLY 272
0.0051
LYS 273
0.0037
ASP 274
0.0039
VAL 275
0.0039
PRO 276
0.0074
LEU 277
0.0104
LEU 278
0.0133
VAL 279
0.0162
ALA 280
0.0179
GLN 281
0.0206
GLY 282
0.0219
HIS 283
0.0207
ASN 284
0.0212
HIS 285
0.0191
ILE 286
0.0197
SER 287
0.0202
PRO 288
0.0185
HIS 289
0.0179
TYR 290
0.0192
ALA 291
0.0202
LEU 292
0.0190
SER 293
0.0201
SER 294
0.0202
GLY 295
0.0204
GLU 296
0.0209
GLY 297
0.0233
GLU 298
0.0208
GLU 299
0.0208
TRP 300
0.0180
GLY 301
0.0166
HIS 302
0.0177
ASP 303
0.0169
VAL 304
0.0131
ILE 305
0.0144
ARG 306
0.0165
TRP 307
0.0126
MET 308
0.0107
ARG 309
0.0155
ALA 310
0.0166
LYS 311
0.0125
LEU 312
0.0149
ALA 313
0.0209
SER 314
0.0207
GLY 315
0.0199
LEU 18
0.0063
ALA 19
0.0099
GLN 20
0.0117
VAL 21
0.0087
THR 22
0.0086
PHE 23
0.0125
ALA 24
0.0130
ASN 25
0.0113
GLU 26
0.0126
ALA 27
0.0159
ILE 28
0.0150
TYR 29
0.0139
PRO 30
0.0162
LEU 31
0.0165
LEU 32
0.0153
GLU 33
0.0163
LYS 34
0.0176
ARG 35
0.0164
ARG 36
0.0160
ALA 37
0.0166
GLU 38
0.0156
ILE 39
0.0152
GLU 40
0.0165
ASN 41
0.0160
VAL 42
0.0181
THR 43
0.0194
ARG 44
0.0195
LYS 45
0.0223
THR 46
0.0221
PHE 47
0.0210
ARG 48
0.0211
TYR 49
0.0171
GLY 50
0.0189
ALA 51
0.0221
LEU 52
0.0231
PRO 53
0.0270
GLY 54
0.0223
SER 55
0.0191
GLU 56
0.0193
MET 57
0.0168
ASP 58
0.0174
VAL 59
0.0163
TYR 60
0.0167
TYR 61
0.0167
PRO 62
0.0156
SER 63
0.0200
SER 64
0.0194
THR 65
0.0172
PRO 66
0.0196
SER 67
0.0203
GLY 68
0.0214
LYS 69
0.0177
ALA 70
0.0139
PRO 71
0.0106
VAL 72
0.0101
LEU 73
0.0091
ALA 74
0.0103
PHE 75
0.0105
VAL 76
0.0111
HIS 77
0.0126
GLY 78
0.0112
GLY 79
0.0123
ALA 80
0.0115
SER 81
0.0108
VAL 82
0.0089
HIS 83
0.0089
GLY 84
0.0148
SER 85
0.0150
LYS 86
0.0140
THR 87
0.0118
HIS 88
0.0096
PRO 89
0.0062
PRO 90
0.0031
PRO 91
0.0038
GLY 92
0.0091
ASP 93
0.0114
LEU 94
0.0136
ILE 95
0.0132
TYR 96
0.0138
LYS 97
0.0143
ASN 98
0.0145
VAL 99
0.0134
GLY 100
0.0140
ALA 101
0.0144
PHE 102
0.0131
TYR 103
0.0115
ALA 104
0.0136
SER 105
0.0136
GLN 106
0.0108
GLY 107
0.0118
PHE 108
0.0114
VAL 109
0.0134
THR 110
0.0131
VAL 111
0.0123
ILE 112
0.0136
PRO 113
0.0142
ASP 114
0.0150
TYR 115
0.0143
ARG 116
0.0167
LYS 117
0.0107
LEU 118
0.0117
PRO 119
0.0132
GLY 120
0.0172
MET 121
0.0164
LYS 122
0.0162
TRP 123
0.0158
PRO 124
0.0143
ASP 125
0.0146
ALA 126
0.0142
PRO 127
0.0118
SER 128
0.0115
ASP 129
0.0128
ILE 130
0.0108
ALA 131
0.0088
SER 132
0.0114
ALA 133
0.0127
LEU 134
0.0097
THR 135
0.0104
PHE 136
0.0144
LEU 137
0.0140
VAL 138
0.0127
ALA 139
0.0151
HIS 140
0.0187
SER 141
0.0185
SER 142
0.0226
ASP 143
0.0239
VAL 144
0.0207
ASN 145
0.0217
ALA 146
0.0256
SER 147
0.0276
ALA 148
0.0233
PRO 149
0.0223
THR 150
0.0197
ALA 151
0.0191
ALA 152
0.0161
ASP 153
0.0143
VAL 154
0.0125
GLN 155
0.0108
ASN 156
0.0085
ILE 157
0.0073
PHE 158
0.0057
LEU 159
0.0068
VAL 160
0.0083
GLY 161
0.0104
HIS 162
0.0116
SER 163
0.0130
ALA 164
0.0133
GLY 165
0.0124
GLY 166
0.0107
ALA 167
0.0120
ILE 168
0.0117
ALA 169
0.0096
SER 170
0.0093
ASP 171
0.0109
VAL 172
0.0087
LEU 173
0.0068
LEU 174
0.0096
ALA 175
0.0110
PRO 176
0.0099
GLY 177
0.0078
LEU 178
0.0086
LEU 179
0.0056
PRO 180
0.0042
ALA 181
0.0025
ASN 182
0.0060
VAL 183
0.0058
ARG 184
0.0021
ARG 185
0.0043
SER 186
0.0064
VAL 187
0.0039
ARG 188
0.0033
GLY 189
0.0019
LEU 190
0.0047
ILE 191
0.0066
VAL 192
0.0089
PHE 193
0.0105
GLY 194
0.0125
GLY 195
0.0129
MET 196
0.0144
MET 197
0.0139
HIS 198
0.0157
TYR 199
0.0173
ARG 200
0.0181
GLY 201
0.0153
LEU 202
0.0153
GLU 203
0.0148
TYR 204
0.0134
PRO 205
0.0132
ILE 206
0.0135
PRO 207
0.0090
PRO 208
0.0080
PHE 209
0.0072
VAL 210
0.0131
LEU 211
0.0133
PRO 212
0.0130
GLY 213
0.0155
TYR 214
0.0152
TYR 215
0.0153
GLY 216
0.0170
THR 217
0.0176
ASP 218
0.0174
GLU 219
0.0174
ASP 220
0.0168
VAL 221
0.0161
ARG 222
0.0177
ALA 223
0.0162
HIS 224
0.0152
GLU 225
0.0156
PRO 226
0.0137
LEU 227
0.0145
GLY 228
0.0163
LEU 229
0.0138
LEU 230
0.0128
GLU 231
0.0153
SER 232
0.0155
ALA 233
0.0129
SER 234
0.0131
ASP 235
0.0128
GLU 236
0.0095
ILE 237
0.0082
VAL 238
0.0095
ARG 239
0.0087
GLY 240
0.0053
LEU 241
0.0048
PRO 242
0.0024
ASP 243
0.0027
VAL 244
0.0047
LEU 245
0.0055
MET 246
0.0082
VAL 247
0.0092
LEU 248
0.0116
SER 249
0.0125
GLU 250
0.0134
HIS 251
0.0151
ASP 252
0.0138
VAL 253
0.0162
ALA 254
0.0166
ALA 255
0.0165
MET 256
0.0150
ARG 257
0.0145
ALA 258
0.0160
ALA 259
0.0155
VAL 260
0.0133
THR 261
0.0139
ASP 262
0.0153
PHE 263
0.0135
ARG 264
0.0119
SER 265
0.0141
ALA 266
0.0147
LEU 267
0.0119
ALA 268
0.0120
GLU 269
0.0155
ARG 270
0.0139
THR 271
0.0114
GLY 272
0.0136
LYS 273
0.0107
ASP 274
0.0096
VAL 275
0.0078
PRO 276
0.0058
LEU 277
0.0078
LEU 278
0.0075
VAL 279
0.0102
ALA 280
0.0116
GLN 281
0.0132
GLY 282
0.0155
HIS 283
0.0149
ASN 284
0.0149
HIS 285
0.0138
ILE 286
0.0142
SER 287
0.0145
PRO 288
0.0136
HIS 289
0.0128
TYR 290
0.0135
ALA 291
0.0148
LEU 292
0.0137
SER 293
0.0146
SER 294
0.0158
GLY 295
0.0166
GLU 296
0.0170
GLY 297
0.0153
GLU 298
0.0134
GLU 299
0.0121
TRP 300
0.0100
GLY 301
0.0100
HIS 302
0.0088
ASP 303
0.0061
VAL 304
0.0062
ILE 305
0.0064
ARG 306
0.0038
TRP 307
0.0022
MET 308
0.0039
ARG 309
0.0059
ALA 310
0.0051
LYS 311
0.0047
LEU 312
0.0081
ALA 313
0.0102
SER 314
0.0104
GLY 315
0.0120
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.