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 = 0.0556
LEU 18
0.0217
ALA 19
0.0240
GLN 20
0.0165
VAL 21
0.0083
THR 22
0.0171
PHE 23
0.0233
ALA 24
0.0168
ASN 25
0.0248
GLU 26
0.0396
ALA 27
0.0150
ILE 28
0.0090
TYR 29
0.0073
PRO 30
0.0071
LEU 31
0.0089
LEU 32
0.0096
GLU 33
0.0212
LYS 34
0.0237
ARG 35
0.0141
ARG 36
0.0194
ALA 37
0.0230
GLU 38
0.0187
ILE 39
0.0187
GLU 40
0.0287
ASN 41
0.0395
VAL 42
0.0123
THR 43
0.0037
ARG 44
0.0058
LYS 45
0.0141
THR 46
0.0173
PHE 47
0.0188
ARG 48
0.0173
TYR 49
0.0167
GLY 50
0.0092
ALA 51
0.0053
LEU 52
0.0051
PRO 53
0.0192
GLY 54
0.0153
SER 55
0.0157
GLU 56
0.0220
MET 57
0.0176
ASP 58
0.0153
VAL 59
0.0135
TYR 60
0.0070
TYR 61
0.0081
PRO 62
0.0098
SER 63
0.0117
SER 64
0.0115
THR 65
0.0110
PRO 66
0.0199
SER 67
0.0116
GLY 68
0.0126
LYS 69
0.0080
ALA 70
0.0084
PRO 71
0.0083
VAL 72
0.0072
LEU 73
0.0062
ALA 74
0.0078
PHE 75
0.0071
VAL 76
0.0066
HIS 77
0.0053
GLY 78
0.0087
GLY 79
0.0103
ALA 80
0.0119
SER 81
0.0148
VAL 82
0.0115
HIS 83
0.0109
GLY 84
0.0053
SER 85
0.0069
LYS 86
0.0070
THR 87
0.0076
HIS 88
0.0104
PRO 89
0.0205
PRO 90
0.0305
PRO 91
0.0284
GLY 92
0.0116
ASP 93
0.0123
LEU 94
0.0089
ILE 95
0.0085
TYR 96
0.0045
LYS 97
0.0056
ASN 98
0.0048
VAL 99
0.0044
GLY 100
0.0056
ALA 101
0.0076
PHE 102
0.0052
TYR 103
0.0064
ALA 104
0.0086
SER 105
0.0089
GLN 106
0.0096
GLY 107
0.0123
PHE 108
0.0091
VAL 109
0.0089
THR 110
0.0069
VAL 111
0.0092
ILE 112
0.0101
PRO 113
0.0148
ASP 114
0.0154
TYR 115
0.0111
ARG 116
0.0068
LYS 117
0.0162
LEU 118
0.0200
PRO 119
0.0237
GLY 120
0.0205
MET 121
0.0228
LYS 122
0.0254
TRP 123
0.0185
PRO 124
0.0197
ASP 125
0.0211
ALA 126
0.0162
PRO 127
0.0164
SER 128
0.0183
ASP 129
0.0144
ILE 130
0.0149
ALA 131
0.0152
SER 132
0.0153
ALA 133
0.0143
LEU 134
0.0105
THR 135
0.0119
PHE 136
0.0128
LEU 137
0.0136
VAL 138
0.0207
ALA 139
0.0211
HIS 140
0.0240
SER 141
0.0246
SER 142
0.0326
ASP 143
0.0218
VAL 144
0.0097
ASN 145
0.0123
ALA 146
0.0087
SER 147
0.0223
ALA 148
0.0128
PRO 149
0.0082
THR 150
0.0093
ALA 151
0.0087
ALA 152
0.0101
ASP 153
0.0183
VAL 154
0.0183
GLN 155
0.0200
ASN 156
0.0124
ILE 157
0.0066
PHE 158
0.0048
LEU 159
0.0075
VAL 160
0.0087
GLY 161
0.0088
HIS 162
0.0059
SER 163
0.0046
ALA 164
0.0037
GLY 165
0.0043
GLY 166
0.0047
ALA 167
0.0024
ILE 168
0.0055
ALA 169
0.0029
SER 170
0.0015
ASP 171
0.0041
VAL 172
0.0040
LEU 173
0.0010
LEU 174
0.0054
ALA 175
0.0045
PRO 176
0.0078
GLY 177
0.0139
LEU 178
0.0115
LEU 179
0.0096
PRO 180
0.0090
ALA 181
0.0123
ASN 182
0.0193
VAL 183
0.0132
ARG 184
0.0119
ARG 185
0.0200
SER 186
0.0147
VAL 187
0.0072
ARG 188
0.0104
GLY 189
0.0080
LEU 190
0.0108
ILE 191
0.0138
VAL 192
0.0106
PHE 193
0.0088
GLY 194
0.0077
GLY 195
0.0061
MET 196
0.0032
MET 197
0.0018
HIS 198
0.0066
TYR 199
0.0061
ARG 200
0.0075
GLY 201
0.0146
LEU 202
0.0088
GLU 203
0.0106
TYR 204
0.0059
PRO 205
0.0100
ILE 206
0.0124
PRO 207
0.0086
PRO 208
0.0169
PHE 209
0.0199
VAL 210
0.0172
LEU 211
0.0178
PRO 212
0.0216
GLY 213
0.0202
TYR 214
0.0208
TYR 215
0.0203
GLY 216
0.0300
THR 217
0.0198
ASP 218
0.0123
GLU 219
0.0110
ASP 220
0.0133
VAL 221
0.0104
ARG 222
0.0061
ALA 223
0.0102
HIS 224
0.0132
GLU 225
0.0085
PRO 226
0.0113
LEU 227
0.0108
GLY 228
0.0111
LEU 229
0.0099
LEU 230
0.0139
GLU 231
0.0195
SER 232
0.0165
ALA 233
0.0135
SER 234
0.0211
ASP 235
0.0078
GLU 236
0.0135
ILE 237
0.0051
VAL 238
0.0119
ARG 239
0.0157
GLY 240
0.0120
LEU 241
0.0145
PRO 242
0.0172
ASP 243
0.0142
VAL 244
0.0175
LEU 245
0.0196
MET 246
0.0173
VAL 247
0.0142
LEU 248
0.0109
SER 249
0.0064
GLU 250
0.0140
HIS 251
0.0181
ASP 252
0.0099
VAL 253
0.0101
ALA 254
0.0083
ALA 255
0.0088
MET 256
0.0068
ARG 257
0.0063
ALA 258
0.0059
ALA 259
0.0039
VAL 260
0.0087
THR 261
0.0122
ASP 262
0.0076
PHE 263
0.0046
ARG 264
0.0147
SER 265
0.0129
ALA 266
0.0085
LEU 267
0.0146
ALA 268
0.0160
GLU 269
0.0148
ARG 270
0.0113
THR 271
0.0158
GLY 272
0.0165
LYS 273
0.0275
ASP 274
0.0314
VAL 275
0.0311
PRO 276
0.0226
LEU 277
0.0196
LEU 278
0.0156
VAL 279
0.0093
ALA 280
0.0044
GLN 281
0.0125
GLY 282
0.0126
HIS 283
0.0067
ASN 284
0.0124
HIS 285
0.0087
ILE 286
0.0063
SER 287
0.0060
PRO 288
0.0041
HIS 289
0.0025
TYR 290
0.0044
ALA 291
0.0054
LEU 292
0.0035
SER 293
0.0042
SER 294
0.0075
GLY 295
0.0195
GLU 296
0.0198
GLY 297
0.0076
GLU 298
0.0042
GLU 299
0.0032
TRP 300
0.0035
GLY 301
0.0023
HIS 302
0.0040
ASP 303
0.0053
VAL 304
0.0055
ILE 305
0.0054
ARG 306
0.0073
TRP 307
0.0070
MET 308
0.0073
ARG 309
0.0076
ALA 310
0.0047
LYS 311
0.0051
LEU 312
0.0035
ALA 313
0.0148
SER 314
0.0190
GLY 315
0.0036
LEU 18
0.0198
ALA 19
0.0210
GLN 20
0.0156
VAL 21
0.0099
THR 22
0.0183
PHE 23
0.0246
ALA 24
0.0203
ASN 25
0.0262
GLU 26
0.0399
ALA 27
0.0163
ILE 28
0.0104
TYR 29
0.0102
PRO 30
0.0108
LEU 31
0.0108
LEU 32
0.0137
GLU 33
0.0222
LYS 34
0.0241
ARG 35
0.0169
ARG 36
0.0174
ALA 37
0.0227
GLU 38
0.0192
ILE 39
0.0194
GLU 40
0.0298
ASN 41
0.0434
VAL 42
0.0162
THR 43
0.0069
ARG 44
0.0021
LYS 45
0.0125
THR 46
0.0134
PHE 47
0.0161
ARG 48
0.0119
TYR 49
0.0114
GLY 50
0.0059
ALA 51
0.0080
LEU 52
0.0057
PRO 53
0.0123
GLY 54
0.0076
SER 55
0.0092
GLU 56
0.0143
MET 57
0.0124
ASP 58
0.0100
VAL 59
0.0075
TYR 60
0.0048
TYR 61
0.0073
PRO 62
0.0108
SER 63
0.0152
SER 64
0.0173
THR 65
0.0163
PRO 66
0.0281
SER 67
0.0138
GLY 68
0.0062
LYS 69
0.0072
ALA 70
0.0075
PRO 71
0.0087
VAL 72
0.0075
LEU 73
0.0035
ALA 74
0.0044
PHE 75
0.0081
VAL 76
0.0094
HIS 77
0.0102
GLY 78
0.0142
GLY 79
0.0118
ALA 80
0.0130
SER 81
0.0120
VAL 82
0.0075
HIS 83
0.0063
GLY 84
0.0126
SER 85
0.0128
LYS 86
0.0116
THR 87
0.0078
HIS 88
0.0150
PRO 89
0.0200
PRO 90
0.0059
PRO 91
0.0215
GLY 92
0.0166
ASP 93
0.0075
LEU 94
0.0081
ILE 95
0.0082
TYR 96
0.0044
LYS 97
0.0045
ASN 98
0.0059
VAL 99
0.0050
GLY 100
0.0076
ALA 101
0.0110
PHE 102
0.0076
TYR 103
0.0084
ALA 104
0.0112
SER 105
0.0115
GLN 106
0.0117
GLY 107
0.0118
PHE 108
0.0082
VAL 109
0.0078
THR 110
0.0053
VAL 111
0.0054
ILE 112
0.0085
PRO 113
0.0125
ASP 114
0.0125
TYR 115
0.0095
ARG 116
0.0060
LYS 117
0.0115
LEU 118
0.0174
PRO 119
0.0223
GLY 120
0.0175
MET 121
0.0195
LYS 122
0.0212
TRP 123
0.0152
PRO 124
0.0173
ASP 125
0.0192
ALA 126
0.0145
PRO 127
0.0152
SER 128
0.0168
ASP 129
0.0125
ILE 130
0.0141
ALA 131
0.0146
SER 132
0.0132
ALA 133
0.0131
LEU 134
0.0105
THR 135
0.0123
PHE 136
0.0121
LEU 137
0.0120
VAL 138
0.0166
ALA 139
0.0177
HIS 140
0.0204
SER 141
0.0157
SER 142
0.0199
ASP 143
0.0103
VAL 144
0.0072
ASN 145
0.0128
ALA 146
0.0151
SER 147
0.0556
ALA 148
0.0236
PRO 149
0.0113
THR 150
0.0105
ALA 151
0.0075
ALA 152
0.0074
ASP 153
0.0179
VAL 154
0.0151
GLN 155
0.0175
ASN 156
0.0136
ILE 157
0.0078
PHE 158
0.0034
LEU 159
0.0049
VAL 160
0.0083
GLY 161
0.0110
HIS 162
0.0097
SER 163
0.0078
ALA 164
0.0082
GLY 165
0.0082
GLY 166
0.0094
ALA 167
0.0073
ILE 168
0.0078
ALA 169
0.0040
SER 170
0.0038
ASP 171
0.0069
VAL 172
0.0070
LEU 173
0.0050
LEU 174
0.0036
ALA 175
0.0028
PRO 176
0.0024
GLY 177
0.0145
LEU 178
0.0133
LEU 179
0.0110
PRO 180
0.0164
ALA 181
0.0207
ASN 182
0.0196
VAL 183
0.0135
ARG 184
0.0145
ARG 185
0.0196
SER 186
0.0159
VAL 187
0.0105
ARG 188
0.0119
GLY 189
0.0039
LEU 190
0.0073
ILE 191
0.0114
VAL 192
0.0133
PHE 193
0.0105
GLY 194
0.0094
GLY 195
0.0087
MET 196
0.0063
MET 197
0.0066
HIS 198
0.0045
TYR 199
0.0068
ARG 200
0.0090
GLY 201
0.0054
LEU 202
0.0049
GLU 203
0.0092
TYR 204
0.0069
PRO 205
0.0109
ILE 206
0.0147
PRO 207
0.0110
PRO 208
0.0193
PHE 209
0.0206
VAL 210
0.0153
LEU 211
0.0139
PRO 212
0.0154
GLY 213
0.0144
TYR 214
0.0153
TYR 215
0.0147
GLY 216
0.0274
THR 217
0.0228
ASP 218
0.0236
GLU 219
0.0162
ASP 220
0.0136
VAL 221
0.0088
ARG 222
0.0114
ALA 223
0.0145
HIS 224
0.0125
GLU 225
0.0056
PRO 226
0.0053
LEU 227
0.0059
GLY 228
0.0081
LEU 229
0.0074
LEU 230
0.0087
GLU 231
0.0137
SER 232
0.0132
ALA 233
0.0116
SER 234
0.0216
ASP 235
0.0151
GLU 236
0.0145
ILE 237
0.0112
VAL 238
0.0115
ARG 239
0.0044
GLY 240
0.0052
LEU 241
0.0085
PRO 242
0.0111
ASP 243
0.0089
VAL 244
0.0133
LEU 245
0.0159
MET 246
0.0181
VAL 247
0.0143
LEU 248
0.0107
SER 249
0.0030
GLU 250
0.0113
HIS 251
0.0137
ASP 252
0.0056
VAL 253
0.0069
ALA 254
0.0093
ALA 255
0.0070
MET 256
0.0059
ARG 257
0.0078
ALA 258
0.0092
ALA 259
0.0087
VAL 260
0.0142
THR 261
0.0172
ASP 262
0.0129
PHE 263
0.0123
ARG 264
0.0211
SER 265
0.0204
ALA 266
0.0166
LEU 267
0.0192
ALA 268
0.0198
GLU 269
0.0214
ARG 270
0.0077
THR 271
0.0089
GLY 272
0.0202
LYS 273
0.0177
ASP 274
0.0232
VAL 275
0.0238
PRO 276
0.0181
LEU 277
0.0180
LEU 278
0.0151
VAL 279
0.0059
ALA 280
0.0053
GLN 281
0.0086
GLY 282
0.0134
HIS 283
0.0090
ASN 284
0.0115
HIS 285
0.0052
ILE 286
0.0037
SER 287
0.0068
PRO 288
0.0003
HIS 289
0.0013
TYR 290
0.0024
ALA 291
0.0022
LEU 292
0.0042
SER 293
0.0077
SER 294
0.0133
GLY 295
0.0267
GLU 296
0.0233
GLY 297
0.0105
GLU 298
0.0041
GLU 299
0.0071
TRP 300
0.0066
GLY 301
0.0033
HIS 302
0.0031
ASP 303
0.0050
VAL 304
0.0040
ILE 305
0.0048
ARG 306
0.0095
TRP 307
0.0076
MET 308
0.0048
ARG 309
0.0089
ALA 310
0.0093
LYS 311
0.0086
LEU 312
0.0015
ALA 313
0.0169
SER 314
0.0274
GLY 315
0.0092
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.