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 = 0.0595
LEU 18
0.0227
ALA 19
0.0270
GLN 20
0.0179
VAL 21
0.0140
THR 22
0.0230
PHE 23
0.0240
ALA 24
0.0165
ASN 25
0.0216
GLU 26
0.0301
ALA 27
0.0098
ILE 28
0.0086
TYR 29
0.0094
PRO 30
0.0083
LEU 31
0.0113
LEU 32
0.0088
GLU 33
0.0117
LYS 34
0.0169
ARG 35
0.0109
ARG 36
0.0101
ALA 37
0.0181
GLU 38
0.0125
ILE 39
0.0139
GLU 40
0.0244
ASN 41
0.0335
VAL 42
0.0161
THR 43
0.0106
ARG 44
0.0090
LYS 45
0.0036
THR 46
0.0051
PHE 47
0.0107
ARG 48
0.0109
TYR 49
0.0078
GLY 50
0.0076
ALA 51
0.0176
LEU 52
0.0153
PRO 53
0.0172
GLY 54
0.0054
SER 55
0.0041
GLU 56
0.0080
MET 57
0.0090
ASP 58
0.0091
VAL 59
0.0110
TYR 60
0.0112
TYR 61
0.0117
PRO 62
0.0142
SER 63
0.0111
SER 64
0.0112
THR 65
0.0123
PRO 66
0.0266
SER 67
0.0239
GLY 68
0.0169
LYS 69
0.0124
ALA 70
0.0124
PRO 71
0.0158
VAL 72
0.0066
LEU 73
0.0061
ALA 74
0.0043
PHE 75
0.0024
VAL 76
0.0046
HIS 77
0.0068
GLY 78
0.0136
GLY 79
0.0160
ALA 80
0.0168
TYR 81
0.0136
VAL 82
0.0179
HIS 83
0.0210
GLY 84
0.0123
SER 85
0.0090
LYS 86
0.0051
THR 87
0.0063
HIS 88
0.0070
PRO 89
0.0128
PRO 90
0.0159
PRO 91
0.0153
GLY 92
0.0103
ASP 93
0.0043
LEU 94
0.0026
ILE 95
0.0028
TYR 96
0.0018
LYS 97
0.0049
ASN 98
0.0051
VAL 99
0.0052
GLY 100
0.0084
ALA 101
0.0123
PHE 102
0.0097
TYR 103
0.0090
ALA 104
0.0138
SER 105
0.0146
GLN 106
0.0144
GLY 107
0.0145
PHE 108
0.0117
VAL 109
0.0125
THR 110
0.0122
VAL 111
0.0062
ILE 112
0.0059
PRO 113
0.0050
ASP 114
0.0041
TYR 115
0.0032
ARG 116
0.0054
LYS 117
0.0121
LEU 118
0.0177
PRO 119
0.0208
GLY 120
0.0180
MET 121
0.0097
LYS 122
0.0098
TRP 123
0.0099
PRO 124
0.0097
ASP 125
0.0073
ALA 126
0.0079
PRO 127
0.0105
SER 128
0.0089
ASP 129
0.0044
ILE 130
0.0051
ALA 131
0.0064
SER 132
0.0029
ALA 133
0.0042
LEU 134
0.0039
THR 135
0.0071
PHE 136
0.0075
LEU 137
0.0115
VAL 138
0.0095
ALA 139
0.0148
HIS 140
0.0157
SER 141
0.0251
SER 142
0.0256
ASP 143
0.0233
VAL 144
0.0216
ASN 145
0.0296
ALA 146
0.0319
SER 147
0.0586
ALA 148
0.0239
PRO 149
0.0116
THR 150
0.0170
ALA 151
0.0188
ALA 152
0.0200
ASP 153
0.0144
VAL 154
0.0070
GLN 155
0.0088
ASN 156
0.0049
ILE 157
0.0036
PHE 158
0.0032
LEU 159
0.0051
VAL 160
0.0037
GLY 161
0.0057
HIS 162
0.0085
SER 163
0.0111
ALA 164
0.0136
GLY 165
0.0103
GLY 166
0.0109
ALA 167
0.0114
ILE 168
0.0082
ALA 169
0.0083
SER 170
0.0090
ASP 171
0.0094
VAL 172
0.0103
LEU 173
0.0143
LEU 174
0.0074
ALA 175
0.0113
PRO 176
0.0106
GLY 177
0.0224
LEU 178
0.0201
LEU 179
0.0186
PRO 180
0.0277
ALA 181
0.0277
ASN 182
0.0244
VAL 183
0.0183
ARG 184
0.0166
ARG 185
0.0136
SER 186
0.0116
VAL 187
0.0118
ARG 188
0.0084
GLY 189
0.0101
LEU 190
0.0070
ILE 191
0.0041
VAL 192
0.0056
PHE 193
0.0054
GLY 194
0.0069
GLY 195
0.0101
MET 196
0.0091
MET 197
0.0101
HIS 198
0.0086
TYR 199
0.0056
ARG 200
0.0063
GLY 201
0.0537
LEU 202
0.0299
GLU 203
0.0466
TYR 204
0.0092
PRO 205
0.0157
ILE 206
0.0190
PRO 207
0.0177
PRO 208
0.0220
PHE 209
0.0186
VAL 210
0.0142
TRP 211
0.0136
PRO 212
0.0134
GLY 213
0.0139
TYR 214
0.0126
TYR 215
0.0102
GLY 216
0.0105
THR 217
0.0095
ASP 218
0.0076
GLU 219
0.0103
ASP 220
0.0034
VAL 221
0.0082
ARG 222
0.0063
ALA 223
0.0070
HIS 224
0.0083
GLU 225
0.0065
PRO 226
0.0071
LEU 227
0.0067
GLY 228
0.0055
LEU 229
0.0024
LEU 230
0.0084
GLU 231
0.0094
SER 232
0.0105
ALA 233
0.0130
SER 234
0.0236
ASP 235
0.0267
GLU 236
0.0388
ILE 237
0.0269
VAL 238
0.0302
ARG 239
0.0385
GLY 240
0.0193
LEU 241
0.0198
PRO 242
0.0192
ASP 243
0.0134
VAL 244
0.0095
LEU 245
0.0085
MET 246
0.0041
VAL 247
0.0042
LEU 248
0.0044
SER 249
0.0055
GLU 250
0.0064
HIS 251
0.0087
ASP 252
0.0032
VAL 253
0.0078
ALA 254
0.0125
ALA 255
0.0063
MET 256
0.0057
ARG 257
0.0112
ALA 258
0.0121
ALA 259
0.0105
VAL 260
0.0122
THR 261
0.0131
ASP 262
0.0160
PHE 263
0.0140
ARG 264
0.0120
SER 265
0.0181
ALA 266
0.0247
LEU 267
0.0175
ALA 268
0.0075
GLU 269
0.0257
ARG 270
0.0207
THR 271
0.0204
GLY 272
0.0193
LYS 273
0.0272
ASP 274
0.0329
VAL 275
0.0215
PRO 276
0.0178
LEU 277
0.0146
LEU 278
0.0121
VAL 279
0.0106
ALA 280
0.0105
GLN 281
0.0117
GLY 282
0.0111
HIS 283
0.0073
ASN 284
0.0066
HIS 285
0.0025
ILE 286
0.0039
SER 287
0.0058
PRO 288
0.0046
HIS 289
0.0051
TYR 290
0.0058
ALA 291
0.0065
LEU 292
0.0036
SER 293
0.0055
SER 294
0.0129
GLY 295
0.0219
GLU 296
0.0268
GLY 297
0.0185
GLU 298
0.0116
GLU 299
0.0146
TRP 300
0.0114
GLY 301
0.0064
HIS 302
0.0059
ASP 303
0.0096
VAL 304
0.0085
ILE 305
0.0077
ARG 306
0.0092
TRP 307
0.0097
MET 308
0.0097
ARG 309
0.0077
ALA 310
0.0070
LYS 311
0.0075
LEU 312
0.0041
ALA 313
0.0143
SER 314
0.0214
GLY 315
0.0112
LEU 18
0.0217
ALA 19
0.0250
GLN 20
0.0158
VAL 21
0.0128
THR 22
0.0220
PHE 23
0.0223
ALA 24
0.0151
ASN 25
0.0202
GLU 26
0.0280
ALA 27
0.0082
ILE 28
0.0070
TYR 29
0.0077
PRO 30
0.0062
LEU 31
0.0084
LEU 32
0.0065
GLU 33
0.0121
LYS 34
0.0160
ARG 35
0.0091
ARG 36
0.0142
ALA 37
0.0227
GLU 38
0.0183
ILE 39
0.0177
GLU 40
0.0283
ASN 41
0.0383
VAL 42
0.0164
THR 43
0.0094
ARG 44
0.0077
LYS 45
0.0032
THR 46
0.0047
PHE 47
0.0069
ARG 48
0.0083
TYR 49
0.0051
GLY 50
0.0084
ALA 51
0.0182
LEU 52
0.0169
PRO 53
0.0167
GLY 54
0.0061
SER 55
0.0047
GLU 56
0.0060
MET 57
0.0060
ASP 58
0.0066
VAL 59
0.0079
TYR 60
0.0095
TYR 61
0.0098
PRO 62
0.0119
SER 63
0.0191
SER 64
0.0218
THR 65
0.0226
PRO 66
0.0233
SER 67
0.0135
GLY 68
0.0153
LYS 69
0.0104
ALA 70
0.0104
PRO 71
0.0116
VAL 72
0.0039
LEU 73
0.0039
ALA 74
0.0037
PHE 75
0.0022
VAL 76
0.0037
HIS 77
0.0051
GLY 78
0.0111
GLY 79
0.0135
ALA 80
0.0146
TYR 81
0.0119
VAL 82
0.0160
HIS 83
0.0187
GLY 84
0.0096
SER 85
0.0065
LYS 86
0.0029
THR 87
0.0067
HIS 88
0.0077
PRO 89
0.0143
PRO 90
0.0184
PRO 91
0.0174
GLY 92
0.0116
ASP 93
0.0039
LEU 94
0.0020
ILE 95
0.0023
TYR 96
0.0020
LYS 97
0.0053
ASN 98
0.0059
VAL 99
0.0057
GLY 100
0.0086
ALA 101
0.0122
PHE 102
0.0091
TYR 103
0.0085
ALA 104
0.0123
SER 105
0.0135
GLN 106
0.0130
GLY 107
0.0140
PHE 108
0.0090
VAL 109
0.0099
THR 110
0.0098
VAL 111
0.0036
ILE 112
0.0036
PRO 113
0.0033
ASP 114
0.0022
TYR 115
0.0018
ARG 116
0.0036
LYS 117
0.0122
LEU 118
0.0166
PRO 119
0.0191
GLY 120
0.0166
MET 121
0.0092
LYS 122
0.0080
TRP 123
0.0070
PRO 124
0.0069
ASP 125
0.0047
ALA 126
0.0065
PRO 127
0.0087
SER 128
0.0074
ASP 129
0.0049
ILE 130
0.0060
ALA 131
0.0073
SER 132
0.0048
ALA 133
0.0036
LEU 134
0.0054
THR 135
0.0082
PHE 136
0.0070
LEU 137
0.0082
VAL 138
0.0079
ALA 139
0.0126
HIS 140
0.0172
SER 141
0.0168
SER 142
0.0192
ASP 143
0.0183
VAL 144
0.0160
ASN 145
0.0242
ALA 146
0.0243
SER 147
0.0595
ALA 148
0.0254
PRO 149
0.0170
THR 150
0.0181
ALA 151
0.0158
ALA 152
0.0149
ASP 153
0.0089
VAL 154
0.0039
GLN 155
0.0055
ASN 156
0.0036
ILE 157
0.0033
PHE 158
0.0032
LEU 159
0.0036
VAL 160
0.0038
GLY 161
0.0054
HIS 162
0.0083
SER 163
0.0100
ALA 164
0.0112
GLY 165
0.0088
GLY 166
0.0093
ALA 167
0.0092
ILE 168
0.0067
ALA 169
0.0066
SER 170
0.0071
ASP 171
0.0078
VAL 172
0.0082
LEU 173
0.0109
LEU 174
0.0061
ALA 175
0.0092
PRO 176
0.0082
GLY 177
0.0187
LEU 178
0.0181
LEU 179
0.0167
PRO 180
0.0259
ALA 181
0.0227
ASN 182
0.0225
VAL 183
0.0186
ARG 184
0.0126
ARG 185
0.0089
SER 186
0.0089
VAL 187
0.0089
ARG 188
0.0071
GLY 189
0.0061
LEU 190
0.0044
ILE 191
0.0039
VAL 192
0.0065
PHE 193
0.0062
GLY 194
0.0070
GLY 195
0.0081
MET 196
0.0066
MET 197
0.0067
HIS 198
0.0045
TYR 199
0.0043
ARG 200
0.0079
GLY 201
0.0442
LEU 202
0.0240
GLU 203
0.0312
TYR 204
0.0067
PRO 205
0.0112
ILE 206
0.0111
PRO 207
0.0127
PRO 208
0.0145
PHE 209
0.0133
VAL 210
0.0094
TRP 211
0.0088
PRO 212
0.0087
GLY 213
0.0101
TYR 214
0.0088
TYR 215
0.0071
GLY 216
0.0038
THR 217
0.0060
ASP 218
0.0037
GLU 219
0.0069
ASP 220
0.0040
VAL 221
0.0059
ARG 222
0.0061
ALA 223
0.0063
HIS 224
0.0061
GLU 225
0.0032
PRO 226
0.0034
LEU 227
0.0038
GLY 228
0.0064
LEU 229
0.0026
LEU 230
0.0071
GLU 231
0.0103
SER 232
0.0108
ALA 233
0.0123
SER 234
0.0196
ASP 235
0.0255
GLU 236
0.0274
ILE 237
0.0224
VAL 238
0.0249
ARG 239
0.0330
GLY 240
0.0186
LEU 241
0.0163
PRO 242
0.0123
ASP 243
0.0073
VAL 244
0.0057
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0053
LEU 248
0.0058
SER 249
0.0049
GLU 250
0.0059
HIS 251
0.0036
ASP 252
0.0007
VAL 253
0.0045
ALA 254
0.0079
ALA 255
0.0041
MET 256
0.0038
ARG 257
0.0072
ALA 258
0.0087
ALA 259
0.0064
VAL 260
0.0092
THR 261
0.0084
ASP 262
0.0092
PHE 263
0.0090
ARG 264
0.0081
SER 265
0.0096
ALA 266
0.0146
LEU 267
0.0114
ALA 268
0.0052
GLU 269
0.0127
ARG 270
0.0134
THR 271
0.0134
GLY 272
0.0102
LYS 273
0.0172
ASP 274
0.0162
VAL 275
0.0085
PRO 276
0.0106
LEU 277
0.0102
LEU 278
0.0092
VAL 279
0.0091
ALA 280
0.0086
GLN 281
0.0095
GLY 282
0.0077
HIS 283
0.0041
ASN 284
0.0036
HIS 285
0.0014
ILE 286
0.0016
SER 287
0.0026
PRO 288
0.0021
HIS 289
0.0037
TYR 290
0.0042
ALA 291
0.0044
LEU 292
0.0021
SER 293
0.0046
SER 294
0.0104
GLY 295
0.0187
GLU 296
0.0211
GLY 297
0.0150
GLU 298
0.0084
GLU 299
0.0102
TRP 300
0.0088
GLY 301
0.0040
HIS 302
0.0049
ASP 303
0.0106
VAL 304
0.0083
ILE 305
0.0087
ARG 306
0.0152
TRP 307
0.0122
MET 308
0.0093
ARG 309
0.0112
ALA 310
0.0096
LYS 311
0.0059
LEU 312
0.0078
ALA 313
0.0176
SER 314
0.0245
GLY 315
0.0165
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.