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 = 0.0648
LEU 18
0.0148
ALA 19
0.0219
GLN 20
0.0262
VAL 21
0.0180
THR 22
0.0169
PHE 23
0.0194
ALA 24
0.0171
ASN 25
0.0145
GLU 26
0.0147
ALA 27
0.0151
ILE 28
0.0124
TYR 29
0.0089
PRO 30
0.0126
LEU 31
0.0042
LEU 32
0.0077
GLU 33
0.0100
LYS 34
0.0104
ARG 35
0.0081
ARG 36
0.0125
ALA 37
0.0167
GLU 38
0.0201
ILE 39
0.0172
GLU 40
0.0169
ASN 41
0.0326
VAL 42
0.0110
THR 43
0.0128
ARG 44
0.0113
LYS 45
0.0129
THR 46
0.0153
PHE 47
0.0169
ARG 48
0.0091
TYR 49
0.0061
GLY 50
0.0054
ALA 51
0.0199
LEU 52
0.0121
PRO 53
0.0022
GLY 54
0.0044
SER 55
0.0055
GLU 56
0.0105
MET 57
0.0116
ASP 58
0.0100
VAL 59
0.0090
TYR 60
0.0057
TYR 61
0.0073
PRO 62
0.0070
SER 63
0.0168
SER 64
0.0137
THR 65
0.0158
PRO 66
0.0159
SER 67
0.0401
GLY 68
0.0182
LYS 69
0.0223
ALA 70
0.0056
PRO 71
0.0058
VAL 72
0.0083
LEU 73
0.0079
ALA 74
0.0086
PHE 75
0.0106
VAL 76
0.0125
HIS 77
0.0125
GLY 78
0.0162
GLY 79
0.0151
ALA 80
0.0142
SER 81
0.0168
VAL 82
0.0192
HIS 83
0.0238
GLY 84
0.0174
SER 85
0.0149
LYS 86
0.0138
THR 87
0.0112
HIS 88
0.0124
PRO 89
0.0154
PRO 90
0.0179
PRO 91
0.0165
GLY 92
0.0085
ASP 93
0.0059
LEU 94
0.0046
ILE 95
0.0055
TYR 96
0.0074
LYS 97
0.0053
ASN 98
0.0076
VAL 99
0.0114
GLY 100
0.0092
ALA 101
0.0095
PHE 102
0.0153
TYR 103
0.0101
ALA 104
0.0078
SER 105
0.0125
GLN 106
0.0104
GLY 107
0.0048
PHE 108
0.0022
VAL 109
0.0028
THR 110
0.0024
VAL 111
0.0080
ILE 112
0.0086
PRO 113
0.0124
ASP 114
0.0141
TYR 115
0.0130
ARG 116
0.0109
LYS 117
0.0152
LEU 118
0.0159
PRO 119
0.0167
GLY 120
0.0135
MET 121
0.0036
LYS 122
0.0031
TRP 123
0.0109
PRO 124
0.0136
ASP 125
0.0128
ALA 126
0.0108
PRO 127
0.0113
SER 128
0.0111
ASP 129
0.0070
ILE 130
0.0064
ALA 131
0.0064
SER 132
0.0040
ALA 133
0.0070
LEU 134
0.0095
THR 135
0.0133
PHE 136
0.0117
LEU 137
0.0119
VAL 138
0.0157
ALA 139
0.0168
HIS 140
0.0127
SER 141
0.0139
SER 142
0.0095
ASP 143
0.0017
VAL 144
0.0089
ASN 145
0.0014
ALA 146
0.0124
SER 147
0.0494
ALA 148
0.0144
PRO 149
0.0091
THR 150
0.0128
ALA 151
0.0140
ALA 152
0.0141
ASP 153
0.0041
VAL 154
0.0091
GLN 155
0.0023
ASN 156
0.0095
ILE 157
0.0128
PHE 158
0.0179
LEU 159
0.0116
VAL 160
0.0083
GLY 161
0.0067
HIS 162
0.0041
SER 163
0.0020
ALA 164
0.0083
GLY 165
0.0086
GLY 166
0.0056
ALA 167
0.0035
ILE 168
0.0057
ALA 169
0.0050
SER 170
0.0046
ASP 171
0.0039
VAL 172
0.0042
LEU 173
0.0070
LEU 174
0.0071
ALA 175
0.0087
PRO 176
0.0133
GLY 177
0.0158
LEU 178
0.0135
LEU 179
0.0125
PRO 180
0.0228
ALA 181
0.0198
ASN 182
0.0216
VAL 183
0.0176
ARG 184
0.0131
ARG 185
0.0079
SER 186
0.0049
VAL 187
0.0119
ARG 188
0.0150
GLY 189
0.0128
LEU 190
0.0107
ILE 191
0.0093
VAL 192
0.0032
PHE 193
0.0051
GLY 194
0.0056
GLY 195
0.0042
MET 196
0.0042
MET 197
0.0044
HIS 198
0.0072
TYR 199
0.0105
ARG 200
0.0118
GLY 201
0.0346
LEU 202
0.0169
GLU 203
0.0126
TYR 204
0.0087
PRO 205
0.0131
ILE 206
0.0129
PRO 207
0.0056
PRO 208
0.0067
PHE 209
0.0107
VAL 210
0.0091
LEU 211
0.0096
PRO 212
0.0087
GLY 213
0.0056
TYR 214
0.0045
TYR 215
0.0028
GLY 216
0.0116
THR 217
0.0116
ASP 218
0.0176
GLU 219
0.0119
ASP 220
0.0083
VAL 221
0.0086
ARG 222
0.0086
ALA 223
0.0090
HIS 224
0.0106
GLU 225
0.0057
PRO 226
0.0045
LEU 227
0.0055
GLY 228
0.0061
LEU 229
0.0047
LEU 230
0.0054
GLU 231
0.0079
SER 232
0.0093
ALA 233
0.0090
SER 234
0.0096
ASP 235
0.0141
GLU 236
0.0264
ILE 237
0.0125
VAL 238
0.0169
ARG 239
0.0215
GLY 240
0.0090
LEU 241
0.0091
PRO 242
0.0083
ASP 243
0.0130
VAL 244
0.0113
LEU 245
0.0094
MET 246
0.0018
VAL 247
0.0048
LEU 248
0.0069
SER 249
0.0095
GLU 250
0.0078
HIS 251
0.0145
ASP 252
0.0105
VAL 253
0.0145
ALA 254
0.0094
ALA 255
0.0087
MET 256
0.0093
ARG 257
0.0069
ALA 258
0.0052
ALA 259
0.0057
VAL 260
0.0047
THR 261
0.0086
ASP 262
0.0077
PHE 263
0.0070
ARG 264
0.0122
SER 265
0.0118
ALA 266
0.0087
LEU 267
0.0069
ALA 268
0.0136
GLU 269
0.0091
ARG 270
0.0071
THR 271
0.0126
GLY 272
0.0188
LYS 273
0.0306
ASP 274
0.0325
VAL 275
0.0275
PRO 276
0.0083
LEU 277
0.0068
LEU 278
0.0082
VAL 279
0.0143
ALA 280
0.0177
GLN 281
0.0154
GLY 282
0.0083
HIS 283
0.0093
ASN 284
0.0168
HIS 285
0.0148
ILE 286
0.0185
SER 287
0.0177
PRO 288
0.0153
HIS 289
0.0162
TYR 290
0.0140
ALA 291
0.0133
LEU 292
0.0178
SER 293
0.0190
SER 294
0.0224
GLY 295
0.0648
GLU 296
0.0467
GLY 297
0.0212
GLU 298
0.0211
GLU 299
0.0212
TRP 300
0.0197
GLY 301
0.0173
HIS 302
0.0174
ASP 303
0.0132
VAL 304
0.0076
ILE 305
0.0072
ARG 306
0.0124
TRP 307
0.0116
MET 308
0.0181
ARG 309
0.0147
ALA 310
0.0185
LYS 311
0.0219
LEU 312
0.0208
ALA 313
0.0294
SER 314
0.0298
GLY 315
0.0261
LEU 18
0.0156
ALA 19
0.0179
GLN 20
0.0178
VAL 21
0.0130
THR 22
0.0131
PHE 23
0.0129
ALA 24
0.0119
ASN 25
0.0122
GLU 26
0.0118
ALA 27
0.0119
ILE 28
0.0117
TYR 29
0.0096
PRO 30
0.0132
LEU 31
0.0082
LEU 32
0.0071
GLU 33
0.0079
LYS 34
0.0072
ARG 35
0.0067
ARG 36
0.0092
ALA 37
0.0098
GLU 38
0.0110
ILE 39
0.0109
GLU 40
0.0099
ASN 41
0.0144
VAL 42
0.0083
THR 43
0.0078
ARG 44
0.0044
LYS 45
0.0085
THR 46
0.0099
PHE 47
0.0132
ARG 48
0.0067
TYR 49
0.0037
GLY 50
0.0053
ALA 51
0.0280
LEU 52
0.0176
PRO 53
0.0093
GLY 54
0.0084
SER 55
0.0062
GLU 56
0.0082
MET 57
0.0091
ASP 58
0.0067
VAL 59
0.0069
TYR 60
0.0023
TYR 61
0.0030
PRO 62
0.0056
SER 63
0.0217
SER 64
0.0171
THR 65
0.0143
PRO 66
0.0207
SER 67
0.0271
GLY 68
0.0199
LYS 69
0.0181
ALA 70
0.0094
PRO 71
0.0068
VAL 72
0.0050
LEU 73
0.0062
ALA 74
0.0074
PHE 75
0.0090
VAL 76
0.0092
HIS 77
0.0088
GLY 78
0.0113
GLY 79
0.0121
ALA 80
0.0129
SER 81
0.0115
VAL 82
0.0145
HIS 83
0.0222
GLY 84
0.0198
SER 85
0.0163
LYS 86
0.0154
THR 87
0.0230
HIS 88
0.0236
PRO 89
0.0279
PRO 90
0.0355
PRO 91
0.0276
GLY 92
0.0130
ASP 93
0.0145
LEU 94
0.0105
ILE 95
0.0120
TYR 96
0.0083
LYS 97
0.0070
ASN 98
0.0048
VAL 99
0.0050
GLY 100
0.0040
ALA 101
0.0043
PHE 102
0.0091
TYR 103
0.0073
ALA 104
0.0058
SER 105
0.0083
GLN 106
0.0097
GLY 107
0.0078
PHE 108
0.0048
VAL 109
0.0035
THR 110
0.0038
VAL 111
0.0080
ILE 112
0.0085
PRO 113
0.0086
ASP 114
0.0101
TYR 115
0.0083
ARG 116
0.0077
LYS 117
0.0120
LEU 118
0.0116
PRO 119
0.0154
GLY 120
0.0128
MET 121
0.0087
LYS 122
0.0093
TRP 123
0.0082
PRO 124
0.0058
ASP 125
0.0053
ALA 126
0.0025
PRO 127
0.0026
SER 128
0.0056
ASP 129
0.0053
ILE 130
0.0051
ALA 131
0.0051
SER 132
0.0048
ALA 133
0.0047
LEU 134
0.0050
THR 135
0.0063
PHE 136
0.0058
LEU 137
0.0071
VAL 138
0.0102
ALA 139
0.0109
HIS 140
0.0085
SER 141
0.0117
SER 142
0.0097
ASP 143
0.0129
VAL 144
0.0140
ASN 145
0.0046
ALA 146
0.0136
SER 147
0.0408
ALA 148
0.0122
PRO 149
0.0096
THR 150
0.0124
ALA 151
0.0136
ALA 152
0.0152
ASP 153
0.0127
VAL 154
0.0146
GLN 155
0.0142
ASN 156
0.0038
ILE 157
0.0084
PHE 158
0.0113
LEU 159
0.0102
VAL 160
0.0075
GLY 161
0.0039
HIS 162
0.0078
SER 163
0.0076
ALA 164
0.0072
GLY 165
0.0012
GLY 166
0.0039
ALA 167
0.0041
ILE 168
0.0018
ALA 169
0.0043
SER 170
0.0051
ASP 171
0.0077
VAL 172
0.0093
LEU 173
0.0117
LEU 174
0.0099
ALA 175
0.0100
PRO 176
0.0105
GLY 177
0.0153
LEU 178
0.0151
LEU 179
0.0169
PRO 180
0.0296
ALA 181
0.0345
ASN 182
0.0272
VAL 183
0.0191
ARG 184
0.0205
ARG 185
0.0192
SER 186
0.0118
VAL 187
0.0131
ARG 188
0.0094
GLY 189
0.0130
LEU 190
0.0102
ILE 191
0.0067
VAL 192
0.0052
PHE 193
0.0105
GLY 194
0.0097
GLY 195
0.0089
MET 196
0.0074
MET 197
0.0045
HIS 198
0.0014
TYR 199
0.0053
ARG 200
0.0063
GLY 201
0.0080
LEU 202
0.0072
GLU 203
0.0085
TYR 204
0.0065
PRO 205
0.0041
ILE 206
0.0036
PRO 207
0.0106
PRO 208
0.0102
PHE 209
0.0116
VAL 210
0.0107
LEU 211
0.0109
PRO 212
0.0125
GLY 213
0.0142
TYR 214
0.0110
TYR 215
0.0113
GLY 216
0.0160
THR 217
0.0036
ASP 218
0.0083
GLU 219
0.0097
ASP 220
0.0092
VAL 221
0.0059
ARG 222
0.0055
ALA 223
0.0049
HIS 224
0.0054
GLU 225
0.0053
PRO 226
0.0103
LEU 227
0.0094
GLY 228
0.0109
LEU 229
0.0116
LEU 230
0.0171
GLU 231
0.0165
SER 232
0.0149
ALA 233
0.0159
SER 234
0.0227
ASP 235
0.0237
GLU 236
0.0056
ILE 237
0.0068
VAL 238
0.0141
ARG 239
0.0125
GLY 240
0.0071
LEU 241
0.0095
PRO 242
0.0171
ASP 243
0.0188
VAL 244
0.0133
LEU 245
0.0080
MET 246
0.0086
VAL 247
0.0145
LEU 248
0.0171
SER 249
0.0202
GLU 250
0.0235
HIS 251
0.0129
ASP 252
0.0047
VAL 253
0.0092
ALA 254
0.0091
ALA 255
0.0082
MET 256
0.0059
ARG 257
0.0054
ALA 258
0.0047
ALA 259
0.0008
VAL 260
0.0061
THR 261
0.0131
ASP 262
0.0132
PHE 263
0.0126
ARG 264
0.0175
SER 265
0.0172
ALA 266
0.0202
LEU 267
0.0183
ALA 268
0.0091
GLU 269
0.0199
ARG 270
0.0113
THR 271
0.0091
GLY 272
0.0138
LYS 273
0.0159
ASP 274
0.0167
VAL 275
0.0191
PRO 276
0.0076
LEU 277
0.0088
LEU 278
0.0184
VAL 279
0.0298
ALA 280
0.0329
GLN 281
0.0330
GLY 282
0.0155
HIS 283
0.0116
ASN 284
0.0091
HIS 285
0.0157
ILE 286
0.0174
SER 287
0.0158
PRO 288
0.0133
HIS 289
0.0136
TYR 290
0.0106
ALA 291
0.0103
LEU 292
0.0107
SER 293
0.0068
SER 294
0.0087
GLY 295
0.0325
GLU 296
0.0247
GLY 297
0.0168
GLU 298
0.0179
GLU 299
0.0201
TRP 300
0.0222
GLY 301
0.0179
HIS 302
0.0164
ASP 303
0.0161
VAL 304
0.0099
ILE 305
0.0073
ARG 306
0.0143
TRP 307
0.0097
MET 308
0.0119
ARG 309
0.0110
ALA 310
0.0123
LYS 311
0.0140
LEU 312
0.0071
ALA 313
0.0134
SER 314
0.0169
GLY 315
0.0124
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.