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 = 0.0809
LEU 18
0.0203
ALA 19
0.0202
GLN 20
0.0208
VAL 21
0.0165
THR 22
0.0128
PHE 23
0.0143
ALA 24
0.0096
ASN 25
0.0033
GLU 26
0.0072
ALA 27
0.0105
ILE 28
0.0043
TYR 29
0.0068
PRO 30
0.0114
LEU 31
0.0134
LEU 32
0.0150
GLU 33
0.0202
LYS 34
0.0237
ARG 35
0.0244
ARG 36
0.0236
ALA 37
0.0291
GLU 38
0.0233
ILE 39
0.0190
GLU 40
0.0238
ASN 41
0.0228
VAL 42
0.0174
THR 43
0.0148
ARG 44
0.0138
LYS 45
0.0096
THR 46
0.0047
PHE 47
0.0042
ARG 48
0.0095
TYR 49
0.0101
GLY 50
0.0148
ALA 51
0.0199
LEU 52
0.0211
PRO 53
0.0225
GLY 54
0.0167
SER 55
0.0140
GLU 56
0.0102
MET 57
0.0084
ASP 58
0.0088
VAL 59
0.0087
TYR 60
0.0130
TYR 61
0.0129
PRO 62
0.0168
SER 63
0.0295
SER 64
0.0209
THR 65
0.0164
PRO 66
0.0323
SER 67
0.0317
GLY 68
0.0160
LYS 69
0.0057
ALA 70
0.0059
PRO 71
0.0060
VAL 72
0.0060
LEU 73
0.0077
ALA 74
0.0069
PHE 75
0.0074
VAL 76
0.0069
HIS 77
0.0076
GLY 78
0.0044
GLY 79
0.0028
ALA 80
0.0040
TYR 81
0.0026
VAL 82
0.0060
HIS 83
0.0076
GLY 84
0.0127
SER 85
0.0118
LYS 86
0.0123
THR 87
0.0179
HIS 88
0.0190
PRO 89
0.0225
PRO 90
0.0220
PRO 91
0.0202
GLY 92
0.0207
ASP 93
0.0236
LEU 94
0.0199
ILE 95
0.0184
TYR 96
0.0169
LYS 97
0.0177
ASN 98
0.0151
VAL 99
0.0154
GLY 100
0.0171
ALA 101
0.0159
PHE 102
0.0151
TYR 103
0.0156
ALA 104
0.0160
SER 105
0.0173
GLN 106
0.0163
GLY 107
0.0145
PHE 108
0.0114
VAL 109
0.0098
THR 110
0.0112
VAL 111
0.0086
ILE 112
0.0099
PRO 113
0.0083
ASP 114
0.0083
TYR 115
0.0083
ARG 116
0.0093
LYS 117
0.0080
LEU 118
0.0064
PRO 119
0.0056
GLY 120
0.0090
MET 121
0.0072
LYS 122
0.0063
TRP 123
0.0051
PRO 124
0.0051
ASP 125
0.0060
ALA 126
0.0051
PRO 127
0.0059
SER 128
0.0049
ASP 129
0.0080
ILE 130
0.0073
ALA 131
0.0091
SER 132
0.0108
ALA 133
0.0108
LEU 134
0.0106
THR 135
0.0163
PHE 136
0.0151
LEU 137
0.0115
VAL 138
0.0160
ALA 139
0.0220
HIS 140
0.0201
SER 141
0.0169
SER 142
0.0222
ASP 143
0.0213
VAL 144
0.0123
ASN 145
0.0149
ALA 146
0.0243
SER 147
0.0306
ALA 148
0.0187
PRO 149
0.0205
THR 150
0.0106
ALA 151
0.0066
ALA 152
0.0037
ASP 153
0.0043
VAL 154
0.0074
GLN 155
0.0100
ASN 156
0.0067
ILE 157
0.0052
PHE 158
0.0057
LEU 159
0.0055
VAL 160
0.0068
GLY 161
0.0073
HIS 162
0.0101
SER 163
0.0086
ALA 164
0.0077
GLY 165
0.0075
GLY 166
0.0081
ALA 167
0.0070
ILE 168
0.0035
ALA 169
0.0058
SER 170
0.0062
ASP 171
0.0085
VAL 172
0.0085
LEU 173
0.0092
LEU 174
0.0108
ALA 175
0.0108
PRO 176
0.0105
GLY 177
0.0056
LEU 178
0.0063
LEU 179
0.0090
PRO 180
0.0149
ALA 181
0.0160
ASN 182
0.0168
VAL 183
0.0146
ARG 184
0.0143
ARG 185
0.0153
SER 186
0.0105
VAL 187
0.0080
ARG 188
0.0083
GLY 189
0.0048
LEU 190
0.0060
ILE 191
0.0077
VAL 192
0.0113
PHE 193
0.0125
GLY 194
0.0119
GLY 195
0.0127
MET 196
0.0111
MET 197
0.0118
HIS 198
0.0124
TYR 199
0.0105
ARG 200
0.0112
GLY 201
0.0211
LEU 202
0.0173
GLU 203
0.0185
TYR 204
0.0141
PRO 205
0.0143
ILE 206
0.0099
PRO 207
0.0037
PRO 208
0.0038
PHE 209
0.0041
VAL 210
0.0032
LEU 211
0.0033
PRO 212
0.0064
GLY 213
0.0064
TYR 214
0.0052
TYR 215
0.0062
GLY 216
0.0167
THR 217
0.0247
ASP 218
0.0200
GLU 219
0.0221
ASP 220
0.0178
VAL 221
0.0048
ARG 222
0.0085
ALA 223
0.0135
HIS 224
0.0121
GLU 225
0.0109
PRO 226
0.0123
LEU 227
0.0115
GLY 228
0.0125
LEU 229
0.0132
LEU 230
0.0134
GLU 231
0.0130
SER 232
0.0141
ALA 233
0.0158
SER 234
0.0229
ASP 235
0.0270
GLU 236
0.0314
ILE 237
0.0205
VAL 238
0.0149
ARG 239
0.0232
GLY 240
0.0171
LEU 241
0.0120
PRO 242
0.0111
ASP 243
0.0066
VAL 244
0.0068
LEU 245
0.0084
MET 246
0.0128
VAL 247
0.0139
LEU 248
0.0149
SER 249
0.0172
GLU 250
0.0177
HIS 251
0.0203
ASP 252
0.0176
VAL 253
0.0177
ALA 254
0.0169
ALA 255
0.0163
MET 256
0.0152
ARG 257
0.0158
ALA 258
0.0146
ALA 259
0.0144
VAL 260
0.0147
THR 261
0.0127
ASP 262
0.0114
PHE 263
0.0121
ARG 264
0.0110
SER 265
0.0067
ALA 266
0.0057
LEU 267
0.0072
ALA 268
0.0053
GLU 269
0.0049
ARG 270
0.0109
THR 271
0.0125
GLY 272
0.0107
LYS 273
0.0072
ASP 274
0.0081
VAL 275
0.0112
PRO 276
0.0103
LEU 277
0.0121
LEU 278
0.0135
VAL 279
0.0160
ALA 280
0.0151
GLN 281
0.0158
GLY 282
0.0165
HIS 283
0.0164
ASN 284
0.0195
HIS 285
0.0161
ILE 286
0.0162
SER 287
0.0150
PRO 288
0.0103
HIS 289
0.0107
TYR 290
0.0078
ALA 291
0.0062
LEU 292
0.0087
SER 293
0.0104
SER 294
0.0095
GLY 295
0.0138
GLU 296
0.0111
GLY 297
0.0088
GLU 298
0.0068
GLU 299
0.0074
TRP 300
0.0123
GLY 301
0.0129
HIS 302
0.0135
ASP 303
0.0126
VAL 304
0.0137
ILE 305
0.0140
ARG 306
0.0134
TRP 307
0.0121
MET 308
0.0107
ARG 309
0.0124
ALA 310
0.0161
LYS 311
0.0138
LEU 312
0.0114
ALA 313
0.0112
SER 314
0.0302
GLY 315
0.0736
LEU 18
0.0155
ALA 19
0.0159
GLN 20
0.0168
VAL 21
0.0121
THR 22
0.0092
PHE 23
0.0119
ALA 24
0.0067
ASN 25
0.0020
GLU 26
0.0093
ALA 27
0.0120
ILE 28
0.0066
TYR 29
0.0080
PRO 30
0.0139
LEU 31
0.0160
LEU 32
0.0165
GLU 33
0.0207
LYS 34
0.0255
ARG 35
0.0264
ARG 36
0.0239
ALA 37
0.0296
GLU 38
0.0248
ILE 39
0.0194
GLU 40
0.0238
ASN 41
0.0232
VAL 42
0.0161
THR 43
0.0134
ARG 44
0.0124
LYS 45
0.0092
THR 46
0.0044
PHE 47
0.0049
ARG 48
0.0084
TYR 49
0.0092
GLY 50
0.0137
ALA 51
0.0196
LEU 52
0.0209
PRO 53
0.0227
GLY 54
0.0157
SER 55
0.0127
GLU 56
0.0087
MET 57
0.0071
ASP 58
0.0075
VAL 59
0.0075
TYR 60
0.0118
TYR 61
0.0117
PRO 62
0.0157
SER 63
0.0282
SER 64
0.0203
THR 65
0.0158
PRO 66
0.0292
SER 67
0.0299
GLY 68
0.0148
LYS 69
0.0051
ALA 70
0.0049
PRO 71
0.0052
VAL 72
0.0054
LEU 73
0.0072
ALA 74
0.0067
PHE 75
0.0076
VAL 76
0.0071
HIS 77
0.0075
GLY 78
0.0050
GLY 79
0.0022
ALA 80
0.0033
TYR 81
0.0015
VAL 82
0.0050
HIS 83
0.0064
GLY 84
0.0121
SER 85
0.0111
LYS 86
0.0116
THR 87
0.0169
HIS 88
0.0179
PRO 89
0.0215
PRO 90
0.0212
PRO 91
0.0196
GLY 92
0.0195
ASP 93
0.0223
LEU 94
0.0190
ILE 95
0.0169
TYR 96
0.0160
LYS 97
0.0171
ASN 98
0.0143
VAL 99
0.0146
GLY 100
0.0164
ALA 101
0.0152
PHE 102
0.0149
TYR 103
0.0153
ALA 104
0.0156
SER 105
0.0169
GLN 106
0.0161
GLY 107
0.0141
PHE 108
0.0107
VAL 109
0.0090
THR 110
0.0103
VAL 111
0.0077
ILE 112
0.0091
PRO 113
0.0073
ASP 114
0.0071
TYR 115
0.0072
ARG 116
0.0083
LYS 117
0.0072
LEU 118
0.0062
PRO 119
0.0061
GLY 120
0.0090
MET 121
0.0069
LYS 122
0.0057
TRP 123
0.0048
PRO 124
0.0051
ASP 125
0.0048
ALA 126
0.0037
PRO 127
0.0053
SER 128
0.0043
ASP 129
0.0067
ILE 130
0.0062
ALA 131
0.0085
SER 132
0.0098
ALA 133
0.0099
LEU 134
0.0103
THR 135
0.0164
PHE 136
0.0154
LEU 137
0.0123
VAL 138
0.0175
ALA 139
0.0234
HIS 140
0.0216
SER 141
0.0193
SER 142
0.0241
ASP 143
0.0234
VAL 144
0.0144
ASN 145
0.0166
ALA 146
0.0259
SER 147
0.0321
ALA 148
0.0192
PRO 149
0.0199
THR 150
0.0096
ALA 151
0.0066
ALA 152
0.0041
ASP 153
0.0055
VAL 154
0.0087
GLN 155
0.0109
ASN 156
0.0067
ILE 157
0.0050
PHE 158
0.0052
LEU 159
0.0061
VAL 160
0.0077
GLY 161
0.0081
HIS 162
0.0103
SER 163
0.0090
ALA 164
0.0081
GLY 165
0.0081
GLY 166
0.0089
ALA 167
0.0079
ILE 168
0.0040
ALA 169
0.0064
SER 170
0.0068
ASP 171
0.0084
VAL 172
0.0086
LEU 173
0.0092
LEU 174
0.0108
ALA 175
0.0112
PRO 176
0.0114
GLY 177
0.0066
LEU 178
0.0067
LEU 179
0.0093
PRO 180
0.0154
ALA 181
0.0168
ASN 182
0.0179
VAL 183
0.0148
ARG 184
0.0146
ARG 185
0.0158
SER 186
0.0111
VAL 187
0.0076
ARG 188
0.0075
GLY 189
0.0049
LEU 190
0.0066
ILE 191
0.0088
VAL 192
0.0120
PHE 193
0.0129
GLY 194
0.0124
GLY 195
0.0130
MET 196
0.0113
MET 197
0.0121
HIS 198
0.0115
TYR 199
0.0091
ARG 200
0.0094
GLY 201
0.0169
LEU 202
0.0145
GLU 203
0.0149
TYR 204
0.0117
PRO 205
0.0107
ILE 206
0.0073
PRO 207
0.0035
PRO 208
0.0031
PHE 209
0.0039
VAL 210
0.0022
LEU 211
0.0024
PRO 212
0.0053
GLY 213
0.0054
TYR 214
0.0044
TYR 215
0.0056
GLY 216
0.0152
THR 217
0.0233
ASP 218
0.0192
GLU 219
0.0206
ASP 220
0.0163
VAL 221
0.0034
ARG 222
0.0069
ALA 223
0.0124
HIS 224
0.0114
GLU 225
0.0104
PRO 226
0.0119
LEU 227
0.0105
GLY 228
0.0110
LEU 229
0.0125
LEU 230
0.0122
GLU 231
0.0112
SER 232
0.0135
ALA 233
0.0156
SER 234
0.0240
ASP 235
0.0274
GLU 236
0.0320
ILE 237
0.0210
VAL 238
0.0143
ARG 239
0.0225
GLY 240
0.0169
LEU 241
0.0117
PRO 242
0.0110
ASP 243
0.0066
VAL 244
0.0076
LEU 245
0.0099
MET 246
0.0139
VAL 247
0.0146
LEU 248
0.0153
SER 249
0.0166
GLU 250
0.0172
HIS 251
0.0188
ASP 252
0.0169
VAL 253
0.0170
ALA 254
0.0172
ALA 255
0.0161
MET 256
0.0154
ARG 257
0.0166
ALA 258
0.0152
ALA 259
0.0150
VAL 260
0.0154
THR 261
0.0138
ASP 262
0.0121
PHE 263
0.0126
ARG 264
0.0120
SER 265
0.0082
ALA 266
0.0057
LEU 267
0.0066
ALA 268
0.0056
GLU 269
0.0043
ARG 270
0.0088
THR 271
0.0101
GLY 272
0.0075
LYS 273
0.0080
ASP 274
0.0105
VAL 275
0.0130
PRO 276
0.0122
LEU 277
0.0135
LEU 278
0.0146
VAL 279
0.0165
ALA 280
0.0146
GLN 281
0.0145
GLY 282
0.0147
HIS 283
0.0145
ASN 284
0.0172
HIS 285
0.0148
ILE 286
0.0138
SER 287
0.0124
PRO 288
0.0092
HIS 289
0.0099
TYR 290
0.0067
ALA 291
0.0055
LEU 292
0.0088
SER 293
0.0115
SER 294
0.0119
GLY 295
0.0170
GLU 296
0.0134
GLY 297
0.0079
GLU 298
0.0070
GLU 299
0.0072
TRP 300
0.0123
GLY 301
0.0133
HIS 302
0.0142
ASP 303
0.0132
VAL 304
0.0143
ILE 305
0.0146
ARG 306
0.0137
TRP 307
0.0126
MET 308
0.0111
ARG 309
0.0118
ALA 310
0.0157
LYS 311
0.0134
LEU 312
0.0115
ALA 313
0.0109
SER 314
0.0317
GLY 315
0.0809
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.