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 = 0.0273
LEU 18
0.0190
ALA 19
0.0199
GLN 20
0.0166
VAL 21
0.0164
THR 22
0.0170
PHE 23
0.0166
ALA 24
0.0157
ASN 25
0.0160
GLU 26
0.0163
ALA 27
0.0157
ILE 28
0.0136
TYR 29
0.0137
PRO 30
0.0149
LEU 31
0.0121
LEU 32
0.0107
GLU 33
0.0131
LYS 34
0.0121
ARG 35
0.0092
ARG 36
0.0111
ALA 37
0.0111
GLU 38
0.0075
ILE 39
0.0078
GLU 40
0.0115
ASN 41
0.0112
VAL 42
0.0111
THR 43
0.0149
ARG 44
0.0151
LYS 45
0.0186
THR 46
0.0192
PHE 47
0.0205
ARG 48
0.0214
TYR 49
0.0190
GLY 50
0.0207
ALA 51
0.0243
LEU 52
0.0225
PRO 53
0.0242
GLY 54
0.0197
SER 55
0.0182
GLU 56
0.0175
MET 57
0.0143
ASP 58
0.0137
VAL 59
0.0133
TYR 60
0.0116
TYR 61
0.0136
PRO 62
0.0129
SER 63
0.0150
SER 64
0.0177
THR 65
0.0191
PRO 66
0.0235
SER 67
0.0254
GLY 68
0.0240
LYS 69
0.0216
ALA 70
0.0175
PRO 71
0.0159
VAL 72
0.0128
LEU 73
0.0085
ALA 74
0.0071
PHE 75
0.0034
VAL 76
0.0037
HIS 77
0.0064
GLY 78
0.0088
GLY 79
0.0128
ALA 80
0.0137
SER 81
0.0124
VAL 82
0.0163
HIS 83
0.0160
GLY 84
0.0136
SER 85
0.0129
LYS 86
0.0108
THR 87
0.0112
HIS 88
0.0132
PRO 89
0.0158
PRO 90
0.0150
PRO 91
0.0150
GLY 92
0.0135
ASP 93
0.0133
LEU 94
0.0112
ILE 95
0.0103
TYR 96
0.0082
LYS 97
0.0085
ASN 98
0.0063
VAL 99
0.0034
GLY 100
0.0059
ALA 101
0.0055
PHE 102
0.0023
TYR 103
0.0051
ALA 104
0.0081
SER 105
0.0072
GLN 106
0.0085
GLY 107
0.0120
PHE 108
0.0112
VAL 109
0.0123
THR 110
0.0090
VAL 111
0.0096
ILE 112
0.0083
PRO 113
0.0104
ASP 114
0.0124
TYR 115
0.0116
ARG 116
0.0137
LYS 117
0.0143
LEU 118
0.0160
PRO 119
0.0178
GLY 120
0.0180
MET 121
0.0147
LYS 122
0.0124
TRP 123
0.0083
PRO 124
0.0067
ASP 125
0.0100
ALA 126
0.0086
PRO 127
0.0053
SER 128
0.0089
ASP 129
0.0111
ILE 130
0.0084
ALA 131
0.0100
SER 132
0.0141
ALA 133
0.0136
LEU 134
0.0132
THR 135
0.0168
PHE 136
0.0190
LEU 137
0.0179
VAL 138
0.0202
ALA 139
0.0234
HIS 140
0.0243
SER 141
0.0233
SER 142
0.0273
ASP 143
0.0263
VAL 144
0.0219
ASN 145
0.0236
ALA 146
0.0269
SER 147
0.0266
ALA 148
0.0223
PRO 149
0.0207
THR 150
0.0198
ALA 151
0.0216
ALA 152
0.0189
ASP 153
0.0203
VAL 154
0.0192
GLN 155
0.0207
ASN 156
0.0177
ILE 157
0.0136
PHE 158
0.0103
LEU 159
0.0065
VAL 160
0.0032
GLY 161
0.0017
HIS 162
0.0053
SER 163
0.0086
ALA 164
0.0081
GLY 165
0.0046
GLY 166
0.0043
ALA 167
0.0047
ILE 168
0.0024
ALA 169
0.0015
SER 170
0.0040
ASP 171
0.0018
VAL 172
0.0049
LEU 173
0.0075
LEU 174
0.0066
ALA 175
0.0043
PRO 176
0.0075
GLY 177
0.0103
LEU 178
0.0092
LEU 179
0.0118
PRO 180
0.0163
ALA 181
0.0183
ASN 182
0.0207
VAL 183
0.0171
ARG 184
0.0151
ARG 185
0.0189
SER 186
0.0179
VAL 187
0.0142
ARG 188
0.0157
GLY 189
0.0124
LEU 190
0.0088
ILE 191
0.0075
VAL 192
0.0065
PHE 193
0.0074
GLY 194
0.0104
GLY 195
0.0084
MET 196
0.0105
MET 197
0.0100
HIS 198
0.0126
TYR 199
0.0156
ARG 200
0.0181
GLY 201
0.0222
LEU 202
0.0208
GLU 203
0.0223
TYR 204
0.0188
PRO 205
0.0204
ILE 206
0.0189
PRO 207
0.0196
PRO 208
0.0196
PHE 209
0.0196
VAL 210
0.0170
LEU 211
0.0155
PRO 212
0.0171
GLY 213
0.0168
TYR 214
0.0129
TYR 215
0.0113
GLY 216
0.0143
THR 217
0.0153
ASP 218
0.0158
GLU 219
0.0125
ASP 220
0.0099
VAL 221
0.0111
ARG 222
0.0114
ALA 223
0.0074
HIS 224
0.0053
GLU 225
0.0075
PRO 226
0.0066
LEU 227
0.0105
GLY 228
0.0091
LEU 229
0.0062
LEU 230
0.0101
GLU 231
0.0122
SER 232
0.0095
ALA 233
0.0102
SER 234
0.0135
ASP 235
0.0177
GLU 236
0.0177
ILE 237
0.0138
VAL 238
0.0155
ARG 239
0.0193
GLY 240
0.0171
LEU 241
0.0145
PRO 242
0.0151
ASP 243
0.0158
VAL 244
0.0130
LEU 245
0.0125
MET 246
0.0117
VAL 247
0.0112
LEU 248
0.0132
SER 249
0.0133
GLU 250
0.0172
HIS 251
0.0184
ASP 252
0.0160
VAL 253
0.0184
ALA 254
0.0209
ALA 255
0.0187
MET 256
0.0151
ARG 257
0.0174
ALA 258
0.0192
ALA 259
0.0154
VAL 260
0.0141
THR 261
0.0182
ASP 262
0.0181
PHE 263
0.0144
ARG 264
0.0163
SER 265
0.0200
ALA 266
0.0178
LEU 267
0.0162
ALA 268
0.0203
GLU 269
0.0219
ARG 270
0.0190
THR 271
0.0202
GLY 272
0.0243
LYS 273
0.0230
ASP 274
0.0228
VAL 275
0.0187
PRO 276
0.0179
LEU 277
0.0166
LEU 278
0.0149
VAL 279
0.0149
ALA 280
0.0124
GLN 281
0.0153
GLY 282
0.0161
HIS 283
0.0134
ASN 284
0.0144
HIS 285
0.0127
ILE 286
0.0119
SER 287
0.0112
PRO 288
0.0088
HIS 289
0.0066
TYR 290
0.0092
ALA 291
0.0080
LEU 292
0.0044
SER 293
0.0042
SER 294
0.0075
GLY 295
0.0066
GLU 296
0.0095
GLY 297
0.0106
GLU 298
0.0072
GLU 299
0.0102
TRP 300
0.0101
GLY 301
0.0064
HIS 302
0.0091
ASP 303
0.0125
VAL 304
0.0102
ILE 305
0.0105
ARG 306
0.0148
TRP 307
0.0153
MET 308
0.0140
ARG 309
0.0169
ALA 310
0.0200
LYS 311
0.0193
LEU 312
0.0202
ALA 313
0.0237
SER 314
0.0255
GLY 315
0.0255
LEU 18
0.0191
ALA 19
0.0201
GLN 20
0.0171
VAL 21
0.0168
THR 22
0.0171
PHE 23
0.0171
ALA 24
0.0164
ASN 25
0.0164
GLU 26
0.0165
ALA 27
0.0166
ILE 28
0.0146
TYR 29
0.0146
PRO 30
0.0160
LEU 31
0.0137
LEU 32
0.0120
GLU 33
0.0142
LYS 34
0.0138
ARG 35
0.0107
ARG 36
0.0120
ALA 37
0.0119
GLU 38
0.0082
ILE 39
0.0081
GLU 40
0.0113
ASN 41
0.0105
VAL 42
0.0098
THR 43
0.0134
ARG 44
0.0140
LYS 45
0.0175
THR 46
0.0183
PHE 47
0.0196
ARG 48
0.0207
TYR 49
0.0185
GLY 50
0.0202
ALA 51
0.0238
LEU 52
0.0218
PRO 53
0.0233
GLY 54
0.0189
SER 55
0.0175
GLU 56
0.0168
MET 57
0.0136
ASP 58
0.0128
VAL 59
0.0123
TYR 60
0.0103
TYR 61
0.0120
PRO 62
0.0110
SER 63
0.0127
SER 64
0.0153
THR 65
0.0168
PRO 66
0.0209
SER 67
0.0232
GLY 68
0.0218
LYS 69
0.0199
ALA 70
0.0160
PRO 71
0.0148
VAL 72
0.0119
LEU 73
0.0078
ALA 74
0.0065
PHE 75
0.0028
VAL 76
0.0032
HIS 77
0.0061
GLY 78
0.0085
GLY 79
0.0124
ALA 80
0.0131
SER 81
0.0115
VAL 82
0.0156
HIS 83
0.0157
GLY 84
0.0131
SER 85
0.0124
LYS 86
0.0103
THR 87
0.0111
HIS 88
0.0129
PRO 89
0.0153
PRO 90
0.0148
PRO 91
0.0151
GLY 92
0.0135
ASP 93
0.0134
LEU 94
0.0117
ILE 95
0.0106
TYR 96
0.0084
LYS 97
0.0086
ASN 98
0.0069
VAL 99
0.0038
GLY 100
0.0052
ALA 101
0.0048
PHE 102
0.0011
TYR 103
0.0036
ALA 104
0.0065
SER 105
0.0052
GLN 106
0.0068
GLY 107
0.0102
PHE 108
0.0098
VAL 109
0.0110
THR 110
0.0078
VAL 111
0.0088
ILE 112
0.0077
PRO 113
0.0098
ASP 114
0.0117
TYR 115
0.0109
ARG 116
0.0128
LYS 117
0.0133
LEU 118
0.0149
PRO 119
0.0169
GLY 120
0.0171
MET 121
0.0135
LYS 122
0.0107
TRP 123
0.0066
PRO 124
0.0056
ASP 125
0.0091
ALA 126
0.0076
PRO 127
0.0049
SER 128
0.0088
ASP 129
0.0107
ILE 130
0.0082
ALA 131
0.0103
SER 132
0.0140
ALA 133
0.0133
LEU 134
0.0131
THR 135
0.0168
PHE 136
0.0187
LEU 137
0.0174
VAL 138
0.0199
ALA 139
0.0231
HIS 140
0.0237
SER 141
0.0225
SER 142
0.0262
ASP 143
0.0252
VAL 144
0.0208
ASN 145
0.0222
ALA 146
0.0254
SER 147
0.0248
ALA 148
0.0205
PRO 149
0.0186
THR 150
0.0179
ALA 151
0.0199
ALA 152
0.0177
ASP 153
0.0193
VAL 154
0.0186
GLN 155
0.0203
ASN 156
0.0172
ILE 157
0.0132
PHE 158
0.0101
LEU 159
0.0066
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0054
SER 163
0.0085
ALA 164
0.0076
GLY 165
0.0041
GLY 166
0.0043
ALA 167
0.0044
ILE 168
0.0014
ALA 169
0.0023
SER 170
0.0049
ASP 171
0.0031
VAL 172
0.0059
LEU 173
0.0088
LEU 174
0.0082
ALA 175
0.0062
PRO 176
0.0095
GLY 177
0.0119
LEU 178
0.0102
LEU 179
0.0127
PRO 180
0.0173
ALA 181
0.0194
ASN 182
0.0214
VAL 183
0.0175
ARG 184
0.0159
ARG 185
0.0195
SER 186
0.0181
VAL 187
0.0144
ARG 188
0.0159
GLY 189
0.0127
LEU 190
0.0092
ILE 191
0.0078
VAL 192
0.0069
PHE 193
0.0078
GLY 194
0.0106
GLY 195
0.0085
MET 196
0.0102
MET 197
0.0099
HIS 198
0.0122
TYR 199
0.0147
ARG 200
0.0173
GLY 201
0.0209
LEU 202
0.0199
GLU 203
0.0211
TYR 204
0.0184
PRO 205
0.0204
ILE 206
0.0184
PRO 207
0.0194
PRO 208
0.0194
PHE 209
0.0192
VAL 210
0.0159
LEU 211
0.0141
PRO 212
0.0153
GLY 213
0.0151
TYR 214
0.0112
TYR 215
0.0092
GLY 216
0.0119
THR 217
0.0127
ASP 218
0.0137
GLU 219
0.0104
ASP 220
0.0076
VAL 221
0.0094
ARG 222
0.0103
ALA 223
0.0065
HIS 224
0.0041
GLU 225
0.0068
PRO 226
0.0068
LEU 227
0.0108
GLY 228
0.0093
LEU 229
0.0073
LEU 230
0.0112
GLU 231
0.0133
SER 232
0.0111
ALA 233
0.0121
SER 234
0.0158
ASP 235
0.0198
GLU 236
0.0198
ILE 237
0.0157
VAL 238
0.0171
ARG 239
0.0208
GLY 240
0.0185
LEU 241
0.0156
PRO 242
0.0158
ASP 243
0.0162
VAL 244
0.0134
LEU 245
0.0129
MET 246
0.0121
VAL 247
0.0116
LEU 248
0.0136
SER 249
0.0138
GLU 250
0.0178
HIS 251
0.0189
ASP 252
0.0164
VAL 253
0.0185
ALA 254
0.0209
ALA 255
0.0185
MET 256
0.0150
ARG 257
0.0175
ALA 258
0.0192
ALA 259
0.0154
VAL 260
0.0143
THR 261
0.0184
ASP 262
0.0183
PHE 263
0.0147
ARG 264
0.0168
SER 265
0.0205
ALA 266
0.0185
LEU 267
0.0171
ALA 268
0.0211
GLU 269
0.0229
ARG 270
0.0202
THR 271
0.0213
GLY 272
0.0253
LYS 273
0.0238
ASP 274
0.0234
VAL 275
0.0192
PRO 276
0.0182
LEU 277
0.0170
LEU 278
0.0152
VAL 279
0.0154
ALA 280
0.0130
GLN 281
0.0161
GLY 282
0.0172
HIS 283
0.0142
ASN 284
0.0149
HIS 285
0.0130
ILE 286
0.0124
SER 287
0.0121
PRO 288
0.0096
HIS 289
0.0075
TYR 290
0.0101
ALA 291
0.0093
LEU 292
0.0058
SER 293
0.0058
SER 294
0.0093
GLY 295
0.0086
GLU 296
0.0112
GLY 297
0.0119
GLU 298
0.0083
GLU 299
0.0108
TRP 300
0.0106
GLY 301
0.0067
HIS 302
0.0089
ASP 303
0.0124
VAL 304
0.0101
ILE 305
0.0100
ARG 306
0.0142
TRP 307
0.0150
MET 308
0.0135
ARG 309
0.0160
ALA 310
0.0194
LYS 311
0.0190
LEU 312
0.0196
ALA 313
0.0229
SER 314
0.0250
GLY 315
0.0252
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.