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 = 0.0296
LEU 18
0.0125
ALA 19
0.0139
GLN 20
0.0138
VAL 21
0.0128
THR 22
0.0127
PHE 23
0.0151
ALA 24
0.0148
ASN 25
0.0129
GLU 26
0.0151
ALA 27
0.0183
ILE 28
0.0160
TYR 29
0.0142
PRO 30
0.0189
LEU 31
0.0196
LEU 32
0.0168
GLU 33
0.0183
LYS 34
0.0221
ARG 35
0.0208
ARG 36
0.0190
ALA 37
0.0220
GLU 38
0.0217
ILE 39
0.0178
GLU 40
0.0183
ASN 41
0.0214
VAL 42
0.0196
THR 43
0.0198
ARG 44
0.0165
LYS 45
0.0164
THR 46
0.0132
PHE 47
0.0139
ARG 48
0.0112
TYR 49
0.0126
GLY 50
0.0120
ALA 51
0.0103
LEU 52
0.0065
PRO 53
0.0019
GLY 54
0.0036
SER 55
0.0065
GLU 56
0.0061
MET 57
0.0087
ASP 58
0.0102
VAL 59
0.0129
TYR 60
0.0151
TYR 61
0.0186
PRO 62
0.0205
SER 63
0.0254
SER 64
0.0273
THR 65
0.0262
PRO 66
0.0296
SER 67
0.0285
GLY 68
0.0283
LYS 69
0.0235
ALA 70
0.0192
PRO 71
0.0150
VAL 72
0.0126
LEU 73
0.0090
ALA 74
0.0070
PHE 75
0.0040
VAL 76
0.0013
HIS 77
0.0021
GLY 78
0.0035
GLY 79
0.0040
ALA 80
0.0051
SER 81
0.0036
VAL 82
0.0025
HIS 83
0.0023
GLY 84
0.0029
SER 85
0.0021
LYS 86
0.0039
THR 87
0.0043
HIS 88
0.0039
PRO 89
0.0037
PRO 90
0.0036
PRO 91
0.0042
GLY 92
0.0065
ASP 93
0.0073
LEU 94
0.0109
ILE 95
0.0088
TYR 96
0.0083
LYS 97
0.0111
ASN 98
0.0128
VAL 99
0.0107
GLY 100
0.0119
ALA 101
0.0154
PHE 102
0.0154
TYR 103
0.0133
ALA 104
0.0163
SER 105
0.0194
GLN 106
0.0173
GLY 107
0.0178
PHE 108
0.0147
VAL 109
0.0152
THR 110
0.0116
VAL 111
0.0094
ILE 112
0.0065
PRO 113
0.0057
ASP 114
0.0031
TYR 115
0.0034
ARG 116
0.0045
LYS 117
0.0029
LEU 118
0.0018
PRO 119
0.0017
GLY 120
0.0034
MET 121
0.0057
LYS 122
0.0086
TRP 123
0.0109
PRO 124
0.0116
ASP 125
0.0098
ALA 126
0.0072
PRO 127
0.0083
SER 128
0.0110
ASP 129
0.0086
ILE 130
0.0077
ALA 131
0.0113
SER 132
0.0129
ALA 133
0.0111
LEU 134
0.0122
THR 135
0.0165
PHE 136
0.0173
LEU 137
0.0163
VAL 138
0.0191
ALA 139
0.0224
HIS 140
0.0226
SER 141
0.0221
SER 142
0.0260
ASP 143
0.0245
VAL 144
0.0209
ASN 145
0.0240
ALA 146
0.0271
SER 147
0.0286
ALA 148
0.0253
PRO 149
0.0265
THR 150
0.0242
ALA 151
0.0233
ALA 152
0.0194
ASP 153
0.0190
VAL 154
0.0177
GLN 155
0.0174
ASN 156
0.0138
ILE 157
0.0109
PHE 158
0.0069
LEU 159
0.0044
VAL 160
0.0017
GLY 161
0.0016
HIS 162
0.0047
SER 163
0.0071
ALA 164
0.0064
GLY 165
0.0031
GLY 166
0.0047
ALA 167
0.0077
ILE 168
0.0064
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0108
VAL 172
0.0105
LEU 173
0.0114
LEU 174
0.0142
ALA 175
0.0163
PRO 176
0.0197
GLY 177
0.0203
LEU 178
0.0166
LEU 179
0.0161
PRO 180
0.0198
ALA 181
0.0200
ASN 182
0.0200
VAL 183
0.0169
ARG 184
0.0149
ARG 185
0.0154
SER 186
0.0148
VAL 187
0.0107
ARG 188
0.0088
GLY 189
0.0047
LEU 190
0.0032
ILE 191
0.0015
VAL 192
0.0044
PHE 193
0.0066
GLY 194
0.0097
GLY 195
0.0086
MET 196
0.0110
MET 197
0.0125
HIS 198
0.0157
TYR 199
0.0175
ARG 200
0.0215
GLY 201
0.0241
LEU 202
0.0209
GLU 203
0.0205
TYR 204
0.0150
PRO 205
0.0137
ILE 206
0.0089
PRO 207
0.0059
PRO 208
0.0073
PHE 209
0.0048
VAL 210
0.0067
LEU 211
0.0100
PRO 212
0.0104
GLY 213
0.0073
TYR 214
0.0081
TYR 215
0.0117
GLY 216
0.0135
THR 217
0.0172
ASP 218
0.0194
GLU 219
0.0216
ASP 220
0.0185
VAL 221
0.0167
ARG 222
0.0200
ALA 223
0.0200
HIS 224
0.0162
GLU 225
0.0149
PRO 226
0.0135
LEU 227
0.0167
GLY 228
0.0194
LEU 229
0.0177
LEU 230
0.0175
GLU 231
0.0218
SER 232
0.0235
ALA 233
0.0211
SER 234
0.0241
ASP 235
0.0233
GLU 236
0.0226
ILE 237
0.0190
VAL 238
0.0172
ARG 239
0.0173
GLY 240
0.0157
LEU 241
0.0118
PRO 242
0.0083
ASP 243
0.0051
VAL 244
0.0043
LEU 245
0.0038
MET 246
0.0070
VAL 247
0.0087
LEU 248
0.0122
SER 249
0.0141
GLU 250
0.0177
HIS 251
0.0190
ASP 252
0.0157
VAL 253
0.0171
ALA 254
0.0192
ALA 255
0.0178
MET 256
0.0144
ARG 257
0.0160
ALA 258
0.0184
ALA 259
0.0158
VAL 260
0.0132
THR 261
0.0163
ASP 262
0.0181
PHE 263
0.0150
ARG 264
0.0135
SER 265
0.0173
ALA 266
0.0183
LEU 267
0.0147
ALA 268
0.0148
GLU 269
0.0191
ARG 270
0.0189
THR 271
0.0156
GLY 272
0.0161
LYS 273
0.0114
ASP 274
0.0101
VAL 275
0.0088
PRO 276
0.0075
LEU 277
0.0101
LEU 278
0.0108
VAL 279
0.0140
ALA 280
0.0146
GLN 281
0.0184
GLY 282
0.0199
HIS 283
0.0168
ASN 284
0.0161
HIS 285
0.0129
ILE 286
0.0122
SER 287
0.0139
PRO 288
0.0124
HIS 289
0.0099
TYR 290
0.0120
ALA 291
0.0152
LEU 292
0.0141
SER 293
0.0169
SER 294
0.0184
GLY 295
0.0215
GLU 296
0.0212
GLY 297
0.0188
GLU 298
0.0168
GLU 299
0.0170
TRP 300
0.0134
GLY 301
0.0121
HIS 302
0.0141
ASP 303
0.0117
VAL 304
0.0083
ILE 305
0.0108
ARG 306
0.0110
TRP 307
0.0068
MET 308
0.0075
ARG 309
0.0110
ALA 310
0.0086
LYS 311
0.0072
LEU 312
0.0116
ALA 313
0.0127
SER 314
0.0104
GLY 315
0.0134
LEU 18
0.0127
ALA 19
0.0142
GLN 20
0.0141
VAL 21
0.0131
THR 22
0.0131
PHE 23
0.0154
ALA 24
0.0150
ASN 25
0.0132
GLU 26
0.0155
ALA 27
0.0186
ILE 28
0.0163
TYR 29
0.0145
PRO 30
0.0193
LEU 31
0.0199
LEU 32
0.0171
GLU 33
0.0187
LYS 34
0.0224
ARG 35
0.0211
ARG 36
0.0192
ALA 37
0.0222
GLU 38
0.0218
ILE 39
0.0180
GLU 40
0.0185
ASN 41
0.0215
VAL 42
0.0197
THR 43
0.0199
ARG 44
0.0166
LYS 45
0.0164
THR 46
0.0132
PHE 47
0.0138
ARG 48
0.0110
TYR 49
0.0124
GLY 50
0.0116
ALA 51
0.0097
LEU 52
0.0060
PRO 53
0.0021
GLY 54
0.0033
SER 55
0.0062
GLU 56
0.0060
MET 57
0.0086
ASP 58
0.0102
VAL 59
0.0129
TYR 60
0.0151
TYR 61
0.0186
PRO 62
0.0205
SER 63
0.0254
SER 64
0.0272
THR 65
0.0261
PRO 66
0.0295
SER 67
0.0283
GLY 68
0.0282
LYS 69
0.0234
ALA 70
0.0191
PRO 71
0.0149
VAL 72
0.0125
LEU 73
0.0089
ALA 74
0.0070
PHE 75
0.0040
VAL 76
0.0012
HIS 77
0.0022
GLY 78
0.0036
GLY 79
0.0041
ALA 80
0.0051
SER 81
0.0035
VAL 82
0.0025
HIS 83
0.0024
GLY 84
0.0030
SER 85
0.0023
LYS 86
0.0040
THR 87
0.0044
HIS 88
0.0041
PRO 89
0.0038
PRO 90
0.0036
PRO 91
0.0043
GLY 92
0.0067
ASP 93
0.0075
LEU 94
0.0111
ILE 95
0.0090
TYR 96
0.0084
LYS 97
0.0112
ASN 98
0.0129
VAL 99
0.0107
GLY 100
0.0119
ALA 101
0.0155
PHE 102
0.0154
TYR 103
0.0133
ALA 104
0.0163
SER 105
0.0193
GLN 106
0.0172
GLY 107
0.0177
PHE 108
0.0146
VAL 109
0.0151
THR 110
0.0116
VAL 111
0.0094
ILE 112
0.0065
PRO 113
0.0056
ASP 114
0.0030
TYR 115
0.0032
ARG 116
0.0042
LYS 117
0.0027
LEU 118
0.0017
PRO 119
0.0017
GLY 120
0.0031
MET 121
0.0054
LYS 122
0.0083
TRP 123
0.0107
PRO 124
0.0114
ASP 125
0.0095
ALA 126
0.0070
PRO 127
0.0082
SER 128
0.0108
ASP 129
0.0084
ILE 130
0.0076
ALA 131
0.0112
SER 132
0.0128
ALA 133
0.0110
LEU 134
0.0121
THR 135
0.0164
PHE 136
0.0171
LEU 137
0.0162
VAL 138
0.0190
ALA 139
0.0223
HIS 140
0.0226
SER 141
0.0220
SER 142
0.0259
ASP 143
0.0244
VAL 144
0.0208
ASN 145
0.0239
ALA 146
0.0270
SER 147
0.0286
ALA 148
0.0253
PRO 149
0.0265
THR 150
0.0242
ALA 151
0.0232
ALA 152
0.0193
ASP 153
0.0190
VAL 154
0.0177
GLN 155
0.0174
ASN 156
0.0137
ILE 157
0.0109
PHE 158
0.0068
LEU 159
0.0044
VAL 160
0.0017
GLY 161
0.0016
HIS 162
0.0047
SER 163
0.0072
ALA 164
0.0064
GLY 165
0.0031
GLY 166
0.0048
ALA 167
0.0077
ILE 168
0.0063
ALA 169
0.0051
SER 170
0.0080
ASP 171
0.0107
VAL 172
0.0104
LEU 173
0.0114
LEU 174
0.0142
ALA 175
0.0162
PRO 176
0.0196
GLY 177
0.0202
LEU 178
0.0165
LEU 179
0.0160
PRO 180
0.0197
ALA 181
0.0201
ASN 182
0.0200
VAL 183
0.0169
ARG 184
0.0150
ARG 185
0.0154
SER 186
0.0148
VAL 187
0.0107
ARG 188
0.0089
GLY 189
0.0048
LEU 190
0.0033
ILE 191
0.0015
VAL 192
0.0044
PHE 193
0.0066
GLY 194
0.0098
GLY 195
0.0086
MET 196
0.0110
MET 197
0.0125
HIS 198
0.0157
TYR 199
0.0175
ARG 200
0.0215
GLY 201
0.0240
LEU 202
0.0209
GLU 203
0.0205
TYR 204
0.0151
PRO 205
0.0138
ILE 206
0.0089
PRO 207
0.0058
PRO 208
0.0071
PHE 209
0.0046
VAL 210
0.0066
LEU 211
0.0098
PRO 212
0.0101
GLY 213
0.0070
TYR 214
0.0079
TYR 215
0.0114
GLY 216
0.0131
THR 217
0.0168
ASP 218
0.0191
GLU 219
0.0213
ASP 220
0.0182
VAL 221
0.0165
ARG 222
0.0199
ALA 223
0.0198
HIS 224
0.0161
GLU 225
0.0148
PRO 226
0.0134
LEU 227
0.0167
GLY 228
0.0194
LEU 229
0.0177
LEU 230
0.0176
GLU 231
0.0219
SER 232
0.0235
ALA 233
0.0211
SER 234
0.0243
ASP 235
0.0235
GLU 236
0.0227
ILE 237
0.0191
VAL 238
0.0174
ARG 239
0.0176
GLY 240
0.0158
LEU 241
0.0119
PRO 242
0.0084
ASP 243
0.0053
VAL 244
0.0044
LEU 245
0.0039
MET 246
0.0070
VAL 247
0.0087
LEU 248
0.0122
SER 249
0.0141
GLU 250
0.0177
HIS 251
0.0191
ASP 252
0.0158
VAL 253
0.0172
ALA 254
0.0193
ALA 255
0.0179
MET 256
0.0145
ARG 257
0.0161
ALA 258
0.0185
ALA 259
0.0159
VAL 260
0.0132
THR 261
0.0163
ASP 262
0.0182
PHE 263
0.0151
ARG 264
0.0136
SER 265
0.0174
ALA 266
0.0185
LEU 267
0.0149
ALA 268
0.0150
GLU 269
0.0193
ARG 270
0.0191
THR 271
0.0159
GLY 272
0.0164
LYS 273
0.0117
ASP 274
0.0103
VAL 275
0.0090
PRO 276
0.0075
LEU 277
0.0101
LEU 278
0.0108
VAL 279
0.0139
ALA 280
0.0145
GLN 281
0.0184
GLY 282
0.0199
HIS 283
0.0169
ASN 284
0.0163
HIS 285
0.0131
ILE 286
0.0123
SER 287
0.0140
PRO 288
0.0125
HIS 289
0.0100
TYR 290
0.0121
ALA 291
0.0153
LEU 292
0.0142
SER 293
0.0170
SER 294
0.0186
GLY 295
0.0216
GLU 296
0.0213
GLY 297
0.0189
GLU 298
0.0168
GLU 299
0.0169
TRP 300
0.0133
GLY 301
0.0120
HIS 302
0.0139
ASP 303
0.0115
VAL 304
0.0082
ILE 305
0.0106
ARG 306
0.0108
TRP 307
0.0065
MET 308
0.0073
ARG 309
0.0109
ALA 310
0.0083
LYS 311
0.0071
LEU 312
0.0115
ALA 313
0.0126
SER 314
0.0103
GLY 315
0.0135
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.