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 = 0.0516
LEU 18
0.0079
ALA 19
0.0053
GLN 20
0.0050
VAL 21
0.0052
THR 22
0.0046
PHE 23
0.0044
ALA 24
0.0045
ASN 25
0.0046
GLU 26
0.0048
ALA 27
0.0049
ILE 28
0.0032
TYR 29
0.0037
PRO 30
0.0055
LEU 31
0.0038
LEU 32
0.0067
GLU 33
0.0102
LYS 34
0.0087
ARG 35
0.0130
ARG 36
0.0185
ALA 37
0.0244
GLU 38
0.0253
ILE 39
0.0204
GLU 40
0.0223
ASN 41
0.0294
VAL 42
0.0184
THR 43
0.0161
ARG 44
0.0152
LYS 45
0.0168
THR 46
0.0154
PHE 47
0.0115
ARG 48
0.0130
TYR 49
0.0104
GLY 50
0.0115
ALA 51
0.0179
LEU 52
0.0183
PRO 53
0.0206
GLY 54
0.0141
SER 55
0.0130
GLU 56
0.0130
MET 57
0.0115
ASP 58
0.0133
VAL 59
0.0135
TYR 60
0.0139
TYR 61
0.0119
PRO 62
0.0114
SER 63
0.0152
SER 64
0.0125
THR 65
0.0102
PRO 66
0.0102
SER 67
0.0086
GLY 68
0.0044
LYS 69
0.0021
ALA 70
0.0044
PRO 71
0.0081
VAL 72
0.0071
LEU 73
0.0072
ALA 74
0.0088
PHE 75
0.0057
VAL 76
0.0061
HIS 77
0.0065
GLY 78
0.0054
GLY 79
0.0050
ALA 80
0.0081
SER 81
0.0103
VAL 82
0.0146
HIS 83
0.0128
GLY 84
0.0091
SER 85
0.0100
LYS 86
0.0111
THR 87
0.0106
HIS 88
0.0076
PRO 89
0.0067
PRO 90
0.0073
PRO 91
0.0062
GLY 92
0.0042
ASP 93
0.0082
LEU 94
0.0098
ILE 95
0.0084
TYR 96
0.0104
LYS 97
0.0120
ASN 98
0.0124
VAL 99
0.0128
GLY 100
0.0139
ALA 101
0.0143
PHE 102
0.0088
TYR 103
0.0098
ALA 104
0.0102
SER 105
0.0077
GLN 106
0.0070
GLY 107
0.0077
PHE 108
0.0061
VAL 109
0.0083
THR 110
0.0114
VAL 111
0.0109
ILE 112
0.0107
PRO 113
0.0094
ASP 114
0.0095
TYR 115
0.0113
ARG 116
0.0123
LYS 117
0.0160
LEU 118
0.0198
PRO 119
0.0267
GLY 120
0.0286
MET 121
0.0215
LYS 122
0.0150
TRP 123
0.0087
PRO 124
0.0138
ASP 125
0.0160
ALA 126
0.0094
PRO 127
0.0116
SER 128
0.0130
ASP 129
0.0087
ILE 130
0.0092
ALA 131
0.0108
SER 132
0.0079
ALA 133
0.0068
LEU 134
0.0071
THR 135
0.0083
PHE 136
0.0027
LEU 137
0.0023
VAL 138
0.0072
ALA 139
0.0064
HIS 140
0.0042
SER 141
0.0055
SER 142
0.0117
ASP 143
0.0118
VAL 144
0.0074
ASN 145
0.0088
ALA 146
0.0162
SER 147
0.0234
ALA 148
0.0134
PRO 149
0.0111
THR 150
0.0051
ALA 151
0.0019
ALA 152
0.0032
ASP 153
0.0071
VAL 154
0.0102
GLN 155
0.0140
ASN 156
0.0138
ILE 157
0.0132
PHE 158
0.0112
LEU 159
0.0082
VAL 160
0.0080
GLY 161
0.0092
HIS 162
0.0045
SER 163
0.0045
ALA 164
0.0047
GLY 165
0.0065
GLY 166
0.0090
ALA 167
0.0106
ILE 168
0.0096
ALA 169
0.0128
SER 170
0.0146
ASP 171
0.0163
VAL 172
0.0157
LEU 173
0.0152
LEU 174
0.0188
ALA 175
0.0203
PRO 176
0.0189
GLY 177
0.0220
LEU 178
0.0199
LEU 179
0.0162
PRO 180
0.0230
ALA 181
0.0228
ASN 182
0.0209
VAL 183
0.0165
ARG 184
0.0149
ARG 185
0.0136
SER 186
0.0216
VAL 187
0.0178
ARG 188
0.0142
GLY 189
0.0089
LEU 190
0.0107
ILE 191
0.0101
VAL 192
0.0116
PHE 193
0.0090
GLY 194
0.0088
GLY 195
0.0125
MET 196
0.0105
MET 197
0.0136
HIS 198
0.0141
TYR 199
0.0116
ARG 200
0.0128
GLY 201
0.0128
LEU 202
0.0126
GLU 203
0.0156
TYR 204
0.0104
PRO 205
0.0115
ILE 206
0.0142
PRO 207
0.0175
PRO 208
0.0219
PHE 209
0.0238
VAL 210
0.0163
LEU 211
0.0125
PRO 212
0.0167
GLY 213
0.0149
TYR 214
0.0101
TYR 215
0.0060
GLY 216
0.0073
THR 217
0.0134
ASP 218
0.0200
GLU 219
0.0214
ASP 220
0.0091
VAL 221
0.0036
ARG 222
0.0116
ALA 223
0.0116
HIS 224
0.0133
GLU 225
0.0154
PRO 226
0.0182
LEU 227
0.0183
GLY 228
0.0220
LEU 229
0.0191
LEU 230
0.0204
GLU 231
0.0195
SER 232
0.0206
ALA 233
0.0198
SER 234
0.0187
ASP 235
0.0374
GLU 236
0.0359
ILE 237
0.0166
VAL 238
0.0138
ARG 239
0.0222
GLY 240
0.0109
LEU 241
0.0104
PRO 242
0.0132
ASP 243
0.0108
VAL 244
0.0124
LEU 245
0.0119
MET 246
0.0147
VAL 247
0.0128
LEU 248
0.0113
SER 249
0.0067
GLU 250
0.0069
HIS 251
0.0058
ASP 252
0.0083
VAL 253
0.0066
ALA 254
0.0080
ALA 255
0.0098
MET 256
0.0110
ARG 257
0.0120
ALA 258
0.0155
ALA 259
0.0160
VAL 260
0.0179
THR 261
0.0221
ASP 262
0.0210
PHE 263
0.0211
ARG 264
0.0232
SER 265
0.0229
ALA 266
0.0248
LEU 267
0.0232
ALA 268
0.0218
GLU 269
0.0235
ARG 270
0.0222
THR 271
0.0158
GLY 272
0.0166
LYS 273
0.0128
ASP 274
0.0155
VAL 275
0.0179
PRO 276
0.0134
LEU 277
0.0117
LEU 278
0.0099
VAL 279
0.0067
ALA 280
0.0071
GLN 281
0.0065
GLY 282
0.0079
HIS 283
0.0059
ASN 284
0.0056
HIS 285
0.0043
ILE 286
0.0041
SER 287
0.0038
PRO 288
0.0024
HIS 289
0.0020
TYR 290
0.0024
ALA 291
0.0056
LEU 292
0.0075
SER 293
0.0080
SER 294
0.0076
GLY 295
0.0114
GLU 296
0.0119
GLY 297
0.0064
GLU 298
0.0069
GLU 299
0.0084
TRP 300
0.0060
GLY 301
0.0060
HIS 302
0.0082
ASP 303
0.0065
VAL 304
0.0065
ILE 305
0.0085
ARG 306
0.0086
TRP 307
0.0068
MET 308
0.0106
ARG 309
0.0152
ALA 310
0.0168
LYS 311
0.0170
LEU 312
0.0224
ALA 313
0.0314
SER 314
0.0450
GLY 315
0.0507
LEU 18
0.0077
ALA 19
0.0048
GLN 20
0.0051
VAL 21
0.0053
THR 22
0.0046
PHE 23
0.0044
ALA 24
0.0046
ASN 25
0.0048
GLU 26
0.0046
ALA 27
0.0052
ILE 28
0.0036
TYR 29
0.0036
PRO 30
0.0046
LEU 31
0.0044
LEU 32
0.0064
GLU 33
0.0089
LYS 34
0.0073
ARG 35
0.0127
ARG 36
0.0182
ALA 37
0.0243
GLU 38
0.0257
ILE 39
0.0209
GLU 40
0.0227
ASN 41
0.0301
VAL 42
0.0179
THR 43
0.0158
ARG 44
0.0152
LYS 45
0.0173
THR 46
0.0162
PHE 47
0.0126
ARG 48
0.0138
TYR 49
0.0112
GLY 50
0.0125
ALA 51
0.0197
LEU 52
0.0198
PRO 53
0.0230
GLY 54
0.0151
SER 55
0.0136
GLU 56
0.0136
MET 57
0.0119
ASP 58
0.0136
VAL 59
0.0136
TYR 60
0.0137
TYR 61
0.0115
PRO 62
0.0106
SER 63
0.0128
SER 64
0.0106
THR 65
0.0087
PRO 66
0.0112
SER 67
0.0057
GLY 68
0.0045
LYS 69
0.0022
ALA 70
0.0043
PRO 71
0.0086
VAL 72
0.0075
LEU 73
0.0073
ALA 74
0.0088
PHE 75
0.0054
VAL 76
0.0059
HIS 77
0.0063
GLY 78
0.0055
GLY 79
0.0047
ALA 80
0.0075
SER 81
0.0098
VAL 82
0.0139
HIS 83
0.0122
GLY 84
0.0092
SER 85
0.0100
LYS 86
0.0112
THR 87
0.0107
HIS 88
0.0078
PRO 89
0.0071
PRO 90
0.0079
PRO 91
0.0065
GLY 92
0.0047
ASP 93
0.0081
LEU 94
0.0096
ILE 95
0.0084
TYR 96
0.0100
LYS 97
0.0117
ASN 98
0.0122
VAL 99
0.0123
GLY 100
0.0132
ALA 101
0.0137
PHE 102
0.0080
TYR 103
0.0092
ALA 104
0.0095
SER 105
0.0069
GLN 106
0.0064
GLY 107
0.0071
PHE 108
0.0061
VAL 109
0.0081
THR 110
0.0113
VAL 111
0.0108
ILE 112
0.0107
PRO 113
0.0096
ASP 114
0.0098
TYR 115
0.0112
ARG 116
0.0118
LYS 117
0.0155
LEU 118
0.0189
PRO 119
0.0253
GLY 120
0.0269
MET 121
0.0202
LYS 122
0.0141
TRP 123
0.0085
PRO 124
0.0136
ASP 125
0.0155
ALA 126
0.0098
PRO 127
0.0119
SER 128
0.0130
ASP 129
0.0089
ILE 130
0.0094
ALA 131
0.0107
SER 132
0.0085
ALA 133
0.0074
LEU 134
0.0076
THR 135
0.0090
PHE 136
0.0037
LEU 137
0.0030
VAL 138
0.0069
ALA 139
0.0053
HIS 140
0.0031
SER 141
0.0044
SER 142
0.0114
ASP 143
0.0124
VAL 144
0.0083
ASN 145
0.0089
ALA 146
0.0162
SER 147
0.0233
ALA 148
0.0133
PRO 149
0.0103
THR 150
0.0045
ALA 151
0.0018
ALA 152
0.0034
ASP 153
0.0072
VAL 154
0.0107
GLN 155
0.0144
ASN 156
0.0143
ILE 157
0.0136
PHE 158
0.0113
LEU 159
0.0084
VAL 160
0.0082
GLY 161
0.0094
HIS 162
0.0051
SER 163
0.0051
ALA 164
0.0053
GLY 165
0.0071
GLY 166
0.0095
ALA 167
0.0112
ILE 168
0.0101
ALA 169
0.0132
SER 170
0.0151
ASP 171
0.0167
VAL 172
0.0161
LEU 173
0.0154
LEU 174
0.0193
ALA 175
0.0208
PRO 176
0.0193
GLY 177
0.0228
LEU 178
0.0208
LEU 179
0.0169
PRO 180
0.0244
ALA 181
0.0240
ASN 182
0.0222
VAL 183
0.0177
ARG 184
0.0156
ARG 185
0.0143
SER 186
0.0215
VAL 187
0.0173
ARG 188
0.0135
GLY 189
0.0088
LEU 190
0.0107
ILE 191
0.0104
VAL 192
0.0125
PHE 193
0.0099
GLY 194
0.0096
GLY 195
0.0136
MET 196
0.0114
MET 197
0.0145
HIS 198
0.0151
TYR 199
0.0125
ARG 200
0.0138
GLY 201
0.0138
LEU 202
0.0135
GLU 203
0.0161
TYR 204
0.0103
PRO 205
0.0111
ILE 206
0.0140
PRO 207
0.0174
PRO 208
0.0217
PHE 209
0.0237
VAL 210
0.0157
LEU 211
0.0118
PRO 212
0.0161
GLY 213
0.0140
TYR 214
0.0095
TYR 215
0.0056
GLY 216
0.0069
THR 217
0.0140
ASP 218
0.0196
GLU 219
0.0212
ASP 220
0.0090
VAL 221
0.0040
ARG 222
0.0119
ALA 223
0.0115
HIS 224
0.0134
GLU 225
0.0160
PRO 226
0.0189
LEU 227
0.0191
GLY 228
0.0226
LEU 229
0.0196
LEU 230
0.0210
GLU 231
0.0201
SER 232
0.0211
ALA 233
0.0204
SER 234
0.0189
ASP 235
0.0366
GLU 236
0.0350
ILE 237
0.0169
VAL 238
0.0139
ARG 239
0.0222
GLY 240
0.0110
LEU 241
0.0105
PRO 242
0.0129
ASP 243
0.0102
VAL 244
0.0125
LEU 245
0.0123
MET 246
0.0157
VAL 247
0.0139
LEU 248
0.0126
SER 249
0.0079
GLU 250
0.0084
HIS 251
0.0070
ASP 252
0.0093
VAL 253
0.0076
ALA 254
0.0088
ALA 255
0.0108
MET 256
0.0121
ARG 257
0.0133
ALA 258
0.0168
ALA 259
0.0173
VAL 260
0.0193
THR 261
0.0237
ASP 262
0.0223
PHE 263
0.0223
ARG 264
0.0244
SER 265
0.0242
ALA 266
0.0261
LEU 267
0.0244
ALA 268
0.0229
GLU 269
0.0245
ARG 270
0.0228
THR 271
0.0166
GLY 272
0.0175
LYS 273
0.0133
ASP 274
0.0161
VAL 275
0.0186
PRO 276
0.0139
LEU 277
0.0126
LEU 278
0.0110
VAL 279
0.0082
ALA 280
0.0083
GLN 281
0.0075
GLY 282
0.0090
HIS 283
0.0066
ASN 284
0.0061
HIS 285
0.0049
ILE 286
0.0046
SER 287
0.0042
PRO 288
0.0020
HIS 289
0.0016
TYR 290
0.0023
ALA 291
0.0057
LEU 292
0.0073
SER 293
0.0080
SER 294
0.0087
GLY 295
0.0138
GLU 296
0.0138
GLY 297
0.0066
GLU 298
0.0071
GLU 299
0.0085
TRP 300
0.0063
GLY 301
0.0064
HIS 302
0.0085
ASP 303
0.0069
VAL 304
0.0071
ILE 305
0.0088
ARG 306
0.0087
TRP 307
0.0068
MET 308
0.0105
ARG 309
0.0144
ALA 310
0.0164
LYS 311
0.0161
LEU 312
0.0219
ALA 313
0.0289
SER 314
0.0415
GLY 315
0.0516
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.