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 = 0.0693
LEU 18
0.0212
ALA 19
0.0251
GLN 20
0.0226
VAL 21
0.0223
THR 22
0.0265
PHE 23
0.0260
ALA 24
0.0223
ASN 25
0.0259
GLU 26
0.0299
ALA 27
0.0234
ILE 28
0.0201
TYR 29
0.0218
PRO 30
0.0240
LEU 31
0.0185
LEU 32
0.0171
GLU 33
0.0227
LYS 34
0.0209
ARG 35
0.0165
ARG 36
0.0184
ALA 37
0.0193
GLU 38
0.0142
ILE 39
0.0108
GLU 40
0.0157
ASN 41
0.0161
VAL 42
0.0084
THR 43
0.0082
ARG 44
0.0075
LYS 45
0.0118
THR 46
0.0114
PHE 47
0.0110
ARG 48
0.0145
TYR 49
0.0098
GLY 50
0.0113
ALA 51
0.0182
LEU 52
0.0170
PRO 53
0.0234
GLY 54
0.0155
SER 55
0.0111
GLU 56
0.0101
MET 57
0.0076
ASP 58
0.0079
VAL 59
0.0076
TYR 60
0.0080
TYR 61
0.0106
PRO 62
0.0120
SER 63
0.0224
SER 64
0.0196
THR 65
0.0192
PRO 66
0.0652
SER 67
0.0449
GLY 68
0.0239
LYS 69
0.0186
ALA 70
0.0127
PRO 71
0.0071
VAL 72
0.0041
LEU 73
0.0031
ALA 74
0.0022
PHE 75
0.0036
VAL 76
0.0034
HIS 77
0.0027
GLY 78
0.0028
GLY 79
0.0040
ALA 80
0.0047
TYR 81
0.0048
VAL 82
0.0037
HIS 83
0.0040
GLY 84
0.0022
SER 85
0.0016
LYS 86
0.0024
THR 87
0.0076
HIS 88
0.0093
PRO 89
0.0105
PRO 90
0.0161
PRO 91
0.0187
GLY 92
0.0182
ASP 93
0.0152
LEU 94
0.0151
ILE 95
0.0127
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0043
VAL 99
0.0009
GLY 100
0.0050
ALA 101
0.0062
PHE 102
0.0059
TYR 103
0.0056
ALA 104
0.0083
SER 105
0.0126
GLN 106
0.0109
GLY 107
0.0104
PHE 108
0.0068
VAL 109
0.0072
THR 110
0.0051
VAL 111
0.0045
ILE 112
0.0045
PRO 113
0.0047
ASP 114
0.0078
TYR 115
0.0085
ARG 116
0.0094
LYS 117
0.0045
LEU 118
0.0054
PRO 119
0.0054
GLY 120
0.0119
MET 121
0.0120
LYS 122
0.0119
TRP 123
0.0138
PRO 124
0.0145
ASP 125
0.0145
ALA 126
0.0105
PRO 127
0.0093
SER 128
0.0077
ASP 129
0.0068
ILE 130
0.0062
ALA 131
0.0035
SER 132
0.0047
ALA 133
0.0064
LEU 134
0.0040
THR 135
0.0096
PHE 136
0.0120
LEU 137
0.0100
VAL 138
0.0113
ALA 139
0.0177
HIS 140
0.0201
SER 141
0.0172
SER 142
0.0198
ASP 143
0.0223
VAL 144
0.0177
ASN 145
0.0186
ALA 146
0.0225
SER 147
0.0249
ALA 148
0.0204
PRO 149
0.0208
THR 150
0.0169
ALA 151
0.0163
ALA 152
0.0135
ASP 153
0.0079
VAL 154
0.0102
GLN 155
0.0079
ASN 156
0.0034
ILE 157
0.0023
PHE 158
0.0046
LEU 159
0.0062
VAL 160
0.0061
GLY 161
0.0060
HIS 162
0.0053
SER 163
0.0047
ALA 164
0.0078
GLY 165
0.0087
GLY 166
0.0072
ALA 167
0.0087
ILE 168
0.0096
ALA 169
0.0101
SER 170
0.0101
ASP 171
0.0117
VAL 172
0.0106
LEU 173
0.0106
LEU 174
0.0131
ALA 175
0.0123
PRO 176
0.0134
GLY 177
0.0070
LEU 178
0.0086
LEU 179
0.0064
PRO 180
0.0116
ALA 181
0.0146
ASN 182
0.0158
VAL 183
0.0093
ARG 184
0.0075
ARG 185
0.0113
SER 186
0.0079
VAL 187
0.0065
ARG 188
0.0080
GLY 189
0.0094
LEU 190
0.0092
ILE 191
0.0092
VAL 192
0.0053
PHE 193
0.0054
GLY 194
0.0049
GLY 195
0.0073
MET 196
0.0093
MET 197
0.0104
HIS 198
0.0138
TYR 199
0.0149
ARG 200
0.0167
GLY 201
0.0215
LEU 202
0.0140
GLU 203
0.0128
TYR 204
0.0111
PRO 205
0.0119
ILE 206
0.0133
PRO 207
0.0128
PRO 208
0.0147
PHE 209
0.0129
VAL 210
0.0120
LEU 211
0.0114
PRO 212
0.0118
GLY 213
0.0140
TYR 214
0.0134
TYR 215
0.0137
GLY 216
0.0175
THR 217
0.0172
ASP 218
0.0149
GLU 219
0.0212
ASP 220
0.0205
VAL 221
0.0161
ARG 222
0.0180
ALA 223
0.0188
HIS 224
0.0176
GLU 225
0.0162
PRO 226
0.0144
LEU 227
0.0147
GLY 228
0.0172
LEU 229
0.0173
LEU 230
0.0163
GLU 231
0.0194
SER 232
0.0234
ALA 233
0.0210
SER 234
0.0261
ASP 235
0.0225
GLU 236
0.0304
ILE 237
0.0207
VAL 238
0.0178
ARG 239
0.0258
GLY 240
0.0183
LEU 241
0.0160
PRO 242
0.0177
ASP 243
0.0112
VAL 244
0.0106
LEU 245
0.0105
MET 246
0.0043
VAL 247
0.0053
LEU 248
0.0062
SER 249
0.0128
GLU 250
0.0180
HIS 251
0.0208
ASP 252
0.0128
VAL 253
0.0098
ALA 254
0.0054
ALA 255
0.0039
MET 256
0.0032
ARG 257
0.0024
ALA 258
0.0080
ALA 259
0.0098
VAL 260
0.0071
THR 261
0.0085
ASP 262
0.0123
PHE 263
0.0117
ARG 264
0.0107
SER 265
0.0136
ALA 266
0.0149
LEU 267
0.0125
ALA 268
0.0126
GLU 269
0.0165
ARG 270
0.0131
THR 271
0.0110
GLY 272
0.0148
LYS 273
0.0120
ASP 274
0.0143
VAL 275
0.0101
PRO 276
0.0027
LEU 277
0.0043
LEU 278
0.0063
VAL 279
0.0125
ALA 280
0.0120
GLN 281
0.0161
GLY 282
0.0180
HIS 283
0.0165
ASN 284
0.0189
HIS 285
0.0139
ILE 286
0.0152
SER 287
0.0162
PRO 288
0.0097
HIS 289
0.0079
TYR 290
0.0104
ALA 291
0.0074
LEU 292
0.0035
SER 293
0.0040
SER 294
0.0087
GLY 295
0.0040
GLU 296
0.0084
GLY 297
0.0074
GLU 298
0.0055
GLU 299
0.0107
TRP 300
0.0112
GLY 301
0.0073
HIS 302
0.0115
ASP 303
0.0129
VAL 304
0.0104
ILE 305
0.0103
ARG 306
0.0133
TRP 307
0.0120
MET 308
0.0079
ARG 309
0.0088
ALA 310
0.0118
LYS 311
0.0100
LEU 312
0.0063
ALA 313
0.0056
SER 314
0.0201
GLY 315
0.0523
LEU 18
0.0187
ALA 19
0.0220
GLN 20
0.0203
VAL 21
0.0198
THR 22
0.0239
PHE 23
0.0244
ALA 24
0.0211
ASN 25
0.0241
GLU 26
0.0285
ALA 27
0.0234
ILE 28
0.0201
TYR 29
0.0212
PRO 30
0.0239
LEU 31
0.0192
LEU 32
0.0169
GLU 33
0.0220
LYS 34
0.0206
ARG 35
0.0152
ARG 36
0.0171
ALA 37
0.0173
GLU 38
0.0118
ILE 39
0.0093
GLU 40
0.0145
ASN 41
0.0146
VAL 42
0.0103
THR 43
0.0104
ARG 44
0.0095
LYS 45
0.0133
THR 46
0.0129
PHE 47
0.0124
ARG 48
0.0156
TYR 49
0.0104
GLY 50
0.0121
ALA 51
0.0191
LEU 52
0.0169
PRO 53
0.0233
GLY 54
0.0158
SER 55
0.0113
GLU 56
0.0109
MET 57
0.0086
ASP 58
0.0090
VAL 59
0.0087
TYR 60
0.0093
TYR 61
0.0119
PRO 62
0.0133
SER 63
0.0232
SER 64
0.0177
THR 65
0.0171
PRO 66
0.0693
SER 67
0.0456
GLY 68
0.0224
LYS 69
0.0171
ALA 70
0.0124
PRO 71
0.0068
VAL 72
0.0043
LEU 73
0.0034
ALA 74
0.0023
PHE 75
0.0035
VAL 76
0.0034
HIS 77
0.0028
GLY 78
0.0033
GLY 79
0.0049
ALA 80
0.0059
TYR 81
0.0055
VAL 82
0.0048
HIS 83
0.0050
GLY 84
0.0022
SER 85
0.0012
LYS 86
0.0028
THR 87
0.0068
HIS 88
0.0078
PRO 89
0.0085
PRO 90
0.0139
PRO 91
0.0158
GLY 92
0.0158
ASP 93
0.0139
LEU 94
0.0142
ILE 95
0.0118
TYR 96
0.0051
LYS 97
0.0051
ASN 98
0.0038
VAL 99
0.0009
GLY 100
0.0052
ALA 101
0.0064
PHE 102
0.0058
TYR 103
0.0058
ALA 104
0.0089
SER 105
0.0130
GLN 106
0.0115
GLY 107
0.0112
PHE 108
0.0076
VAL 109
0.0078
THR 110
0.0058
VAL 111
0.0051
ILE 112
0.0049
PRO 113
0.0050
ASP 114
0.0078
TYR 115
0.0083
ARG 116
0.0090
LYS 117
0.0055
LEU 118
0.0069
PRO 119
0.0072
GLY 120
0.0135
MET 121
0.0133
LYS 122
0.0131
TRP 123
0.0143
PRO 124
0.0150
ASP 125
0.0150
ALA 126
0.0105
PRO 127
0.0092
SER 128
0.0073
ASP 129
0.0061
ILE 130
0.0058
ALA 131
0.0031
SER 132
0.0047
ALA 133
0.0062
LEU 134
0.0038
THR 135
0.0099
PHE 136
0.0123
LEU 137
0.0101
VAL 138
0.0110
ALA 139
0.0180
HIS 140
0.0207
SER 141
0.0174
SER 142
0.0204
ASP 143
0.0233
VAL 144
0.0186
ASN 145
0.0193
ALA 146
0.0237
SER 147
0.0261
ALA 148
0.0215
PRO 149
0.0217
THR 150
0.0170
ALA 151
0.0159
ALA 152
0.0132
ASP 153
0.0069
VAL 154
0.0092
GLN 155
0.0068
ASN 156
0.0032
ILE 157
0.0025
PHE 158
0.0049
LEU 159
0.0064
VAL 160
0.0061
GLY 161
0.0059
HIS 162
0.0051
SER 163
0.0046
ALA 164
0.0077
GLY 165
0.0087
GLY 166
0.0071
ALA 167
0.0085
ILE 168
0.0095
ALA 169
0.0101
SER 170
0.0101
ASP 171
0.0118
VAL 172
0.0109
LEU 173
0.0111
LEU 174
0.0135
ALA 175
0.0127
PRO 176
0.0144
GLY 177
0.0075
LEU 178
0.0091
LEU 179
0.0073
PRO 180
0.0126
ALA 181
0.0157
ASN 182
0.0163
VAL 183
0.0098
ARG 184
0.0085
ARG 185
0.0122
SER 186
0.0080
VAL 187
0.0071
ARG 188
0.0085
GLY 189
0.0099
LEU 190
0.0095
ILE 191
0.0093
VAL 192
0.0048
PHE 193
0.0052
GLY 194
0.0047
GLY 195
0.0067
MET 196
0.0089
MET 197
0.0100
HIS 198
0.0135
TYR 199
0.0145
ARG 200
0.0168
GLY 201
0.0210
LEU 202
0.0130
GLU 203
0.0111
TYR 204
0.0103
PRO 205
0.0118
ILE 206
0.0143
PRO 207
0.0153
PRO 208
0.0169
PHE 209
0.0149
VAL 210
0.0139
LEU 211
0.0130
PRO 212
0.0138
GLY 213
0.0163
TYR 214
0.0149
TYR 215
0.0150
GLY 216
0.0197
THR 217
0.0191
ASP 218
0.0161
GLU 219
0.0229
ASP 220
0.0221
VAL 221
0.0168
ARG 222
0.0188
ALA 223
0.0199
HIS 224
0.0183
GLU 225
0.0164
PRO 226
0.0144
LEU 227
0.0148
GLY 228
0.0177
LEU 229
0.0179
LEU 230
0.0167
GLU 231
0.0204
SER 232
0.0252
ALA 233
0.0225
SER 234
0.0290
ASP 235
0.0250
GLU 236
0.0340
ILE 237
0.0229
VAL 238
0.0193
ARG 239
0.0285
GLY 240
0.0201
LEU 241
0.0174
PRO 242
0.0192
ASP 243
0.0118
VAL 244
0.0109
LEU 245
0.0106
MET 246
0.0036
VAL 247
0.0052
LEU 248
0.0063
SER 249
0.0128
GLU 250
0.0174
HIS 251
0.0201
ASP 252
0.0130
VAL 253
0.0100
ALA 254
0.0060
ALA 255
0.0031
MET 256
0.0025
ARG 257
0.0030
ALA 258
0.0080
ALA 259
0.0093
VAL 260
0.0064
THR 261
0.0086
ASP 262
0.0124
PHE 263
0.0115
ARG 264
0.0105
SER 265
0.0139
ALA 266
0.0149
LEU 267
0.0121
ALA 268
0.0130
GLU 269
0.0170
ARG 270
0.0129
THR 271
0.0112
GLY 272
0.0158
LYS 273
0.0133
ASP 274
0.0163
VAL 275
0.0112
PRO 276
0.0032
LEU 277
0.0039
LEU 278
0.0061
VAL 279
0.0122
ALA 280
0.0119
GLN 281
0.0154
GLY 282
0.0171
HIS 283
0.0160
ASN 284
0.0182
HIS 285
0.0137
ILE 286
0.0146
SER 287
0.0157
PRO 288
0.0098
HIS 289
0.0081
TYR 290
0.0101
ALA 291
0.0081
LEU 292
0.0040
SER 293
0.0036
SER 294
0.0092
GLY 295
0.0055
GLU 296
0.0100
GLY 297
0.0076
GLU 298
0.0054
GLU 299
0.0102
TRP 300
0.0110
GLY 301
0.0068
HIS 302
0.0109
ASP 303
0.0126
VAL 304
0.0101
ILE 305
0.0100
ARG 306
0.0133
TRP 307
0.0119
MET 308
0.0076
ARG 309
0.0087
ALA 310
0.0119
LYS 311
0.0102
LEU 312
0.0071
ALA 313
0.0069
SER 314
0.0221
GLY 315
0.0585
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.