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 = 0.0276
LEU 18
0.0039
ALA 19
0.0043
GLN 20
0.0061
VAL 21
0.0047
THR 22
0.0032
PHE 23
0.0057
ALA 24
0.0069
ASN 25
0.0043
GLU 26
0.0038
ALA 27
0.0100
ILE 28
0.0100
TYR 29
0.0085
PRO 30
0.0114
LEU 31
0.0145
LEU 32
0.0133
GLU 33
0.0142
LYS 34
0.0179
ARG 35
0.0185
ARG 36
0.0173
ALA 37
0.0211
GLU 38
0.0211
ILE 39
0.0175
GLU 40
0.0190
ASN 41
0.0225
VAL 42
0.0203
THR 43
0.0211
ARG 44
0.0187
LYS 45
0.0198
THR 46
0.0189
PHE 47
0.0192
ARG 48
0.0197
TYR 49
0.0177
GLY 50
0.0203
ALA 51
0.0233
LEU 52
0.0218
PRO 53
0.0215
GLY 54
0.0172
SER 55
0.0170
GLU 56
0.0160
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0143
TYR 60
0.0153
TYR 61
0.0176
PRO 62
0.0189
SER 63
0.0234
SER 64
0.0240
THR 65
0.0221
PRO 66
0.0242
SER 67
0.0214
GLY 68
0.0223
LYS 69
0.0174
ALA 70
0.0143
PRO 71
0.0099
VAL 72
0.0084
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0034
VAL 76
0.0028
HIS 77
0.0019
GLY 78
0.0015
GLY 79
0.0019
ALA 80
0.0044
TYR 81
0.0061
VAL 82
0.0047
HIS 83
0.0029
GLY 84
0.0036
SER 85
0.0068
LYS 86
0.0082
THR 87
0.0096
HIS 88
0.0068
PRO 89
0.0075
PRO 90
0.0072
PRO 91
0.0041
GLY 92
0.0047
ASP 93
0.0093
LEU 94
0.0103
ILE 95
0.0073
TYR 96
0.0082
LYS 97
0.0118
ASN 98
0.0120
VAL 99
0.0097
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0124
ALA 104
0.0151
SER 105
0.0181
GLN 106
0.0165
GLY 107
0.0161
PHE 108
0.0124
VAL 109
0.0128
THR 110
0.0104
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0095
ASP 114
0.0098
TYR 115
0.0104
ARG 116
0.0129
LYS 117
0.0088
LEU 118
0.0087
PRO 119
0.0100
GLY 120
0.0146
MET 121
0.0151
LYS 122
0.0157
TRP 123
0.0162
PRO 124
0.0167
ASP 125
0.0159
ALA 126
0.0120
PRO 127
0.0118
SER 128
0.0150
ASP 129
0.0136
ILE 130
0.0102
ALA 131
0.0124
SER 132
0.0151
ALA 133
0.0130
LEU 134
0.0108
THR 135
0.0145
PHE 136
0.0167
LEU 137
0.0142
VAL 138
0.0140
ALA 139
0.0181
HIS 140
0.0200
SER 141
0.0178
SER 142
0.0218
ASP 143
0.0232
VAL 144
0.0197
ASN 145
0.0209
ALA 146
0.0251
SER 147
0.0272
ALA 148
0.0235
PRO 149
0.0243
THR 150
0.0208
ALA 151
0.0187
ALA 152
0.0146
ASP 153
0.0119
VAL 154
0.0107
GLN 155
0.0078
ASN 156
0.0055
ILE 157
0.0046
PHE 158
0.0020
LEU 159
0.0013
VAL 160
0.0012
GLY 161
0.0021
HIS 162
0.0033
SER 163
0.0054
ALA 164
0.0058
GLY 165
0.0038
GLY 166
0.0056
ALA 167
0.0088
ILE 168
0.0084
ALA 169
0.0064
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0152
ALA 175
0.0175
PRO 176
0.0203
GLY 177
0.0202
LEU 178
0.0171
LEU 179
0.0145
PRO 180
0.0161
ALA 181
0.0147
ASN 182
0.0133
VAL 183
0.0115
ARG 184
0.0100
ARG 185
0.0082
SER 186
0.0063
VAL 187
0.0041
ARG 188
0.0009
GLY 189
0.0030
LEU 190
0.0044
ILE 191
0.0053
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0094
GLY 195
0.0087
MET 196
0.0107
MET 197
0.0133
HIS 198
0.0163
TYR 199
0.0173
ARG 200
0.0216
GLY 201
0.0228
LEU 202
0.0191
GLU 203
0.0169
TYR 204
0.0116
PRO 205
0.0084
ILE 206
0.0051
PRO 207
0.0029
PRO 208
0.0041
PHE 209
0.0033
VAL 210
0.0078
LEU 211
0.0122
PRO 212
0.0139
GLY 213
0.0130
TYR 214
0.0132
TYR 215
0.0166
GLY 216
0.0196
THR 217
0.0226
ASP 218
0.0230
GLU 219
0.0258
ASP 220
0.0228
VAL 221
0.0193
ARG 222
0.0222
ALA 223
0.0228
HIS 224
0.0191
GLU 225
0.0164
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0193
LEU 230
0.0190
GLU 231
0.0233
SER 232
0.0244
ALA 233
0.0218
SER 234
0.0238
ASP 235
0.0229
GLU 236
0.0206
ILE 237
0.0179
VAL 238
0.0174
ARG 239
0.0163
GLY 240
0.0129
LEU 241
0.0109
PRO 242
0.0069
ASP 243
0.0078
VAL 244
0.0088
LEU 245
0.0098
MET 246
0.0108
VAL 247
0.0111
LEU 248
0.0130
SER 249
0.0131
GLU 250
0.0168
HIS 251
0.0162
ASP 252
0.0132
VAL 253
0.0138
ALA 254
0.0166
ALA 255
0.0157
MET 256
0.0132
ARG 257
0.0156
ALA 258
0.0185
ALA 259
0.0162
VAL 260
0.0146
THR 261
0.0186
ASP 262
0.0201
PHE 263
0.0171
ARG 264
0.0171
SER 265
0.0211
ALA 266
0.0211
LEU 267
0.0179
ALA 268
0.0196
GLU 269
0.0232
ARG 270
0.0216
THR 271
0.0185
GLY 272
0.0209
LYS 273
0.0177
ASP 274
0.0182
VAL 275
0.0154
PRO 276
0.0148
LEU 277
0.0154
LEU 278
0.0151
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0183
GLY 282
0.0177
HIS 283
0.0139
ASN 284
0.0119
HIS 285
0.0091
ILE 286
0.0072
SER 287
0.0095
PRO 288
0.0098
HIS 289
0.0075
TYR 290
0.0086
ALA 291
0.0122
LEU 292
0.0122
SER 293
0.0152
SER 294
0.0157
GLY 295
0.0191
GLU 296
0.0184
GLY 297
0.0167
GLU 298
0.0155
GLU 299
0.0171
TRP 300
0.0144
GLY 301
0.0124
HIS 302
0.0154
ASP 303
0.0148
VAL 304
0.0109
ILE 305
0.0120
ARG 306
0.0142
TRP 307
0.0114
MET 308
0.0083
ARG 309
0.0113
ALA 310
0.0116
LYS 311
0.0075
LEU 312
0.0076
ALA 313
0.0104
SER 314
0.0088
GLY 315
0.0049
LEU 18
0.0037
ALA 19
0.0038
GLN 20
0.0056
VAL 21
0.0043
THR 22
0.0028
PHE 23
0.0051
ALA 24
0.0062
ASN 25
0.0036
GLU 26
0.0033
ALA 27
0.0092
ILE 28
0.0093
TYR 29
0.0078
PRO 30
0.0107
LEU 31
0.0139
LEU 32
0.0128
GLU 33
0.0137
LYS 34
0.0174
ARG 35
0.0181
ARG 36
0.0170
ALA 37
0.0209
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0189
ASN 41
0.0225
VAL 42
0.0205
THR 43
0.0213
ARG 44
0.0190
LYS 45
0.0201
THR 46
0.0191
PHE 47
0.0193
ARG 48
0.0199
TYR 49
0.0178
GLY 50
0.0205
ALA 51
0.0235
LEU 52
0.0221
PRO 53
0.0219
GLY 54
0.0175
SER 55
0.0172
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0145
TYR 60
0.0155
TYR 61
0.0179
PRO 62
0.0193
SER 63
0.0238
SER 64
0.0246
THR 65
0.0229
PRO 66
0.0253
SER 67
0.0224
GLY 68
0.0231
LYS 69
0.0180
ALA 70
0.0149
PRO 71
0.0104
VAL 72
0.0087
LEU 73
0.0065
ALA 74
0.0053
PHE 75
0.0034
VAL 76
0.0029
HIS 77
0.0020
GLY 78
0.0019
GLY 79
0.0025
ALA 80
0.0049
TYR 81
0.0066
VAL 82
0.0054
HIS 83
0.0034
GLY 84
0.0041
SER 85
0.0071
LYS 86
0.0083
THR 87
0.0096
HIS 88
0.0069
PRO 89
0.0078
PRO 90
0.0073
PRO 91
0.0040
GLY 92
0.0044
ASP 93
0.0092
LEU 94
0.0100
ILE 95
0.0070
TYR 96
0.0080
LYS 97
0.0117
ASN 98
0.0118
VAL 99
0.0096
GLY 100
0.0117
ALA 101
0.0151
PHE 102
0.0142
TYR 103
0.0126
ALA 104
0.0154
SER 105
0.0184
GLN 106
0.0169
GLY 107
0.0165
PHE 108
0.0128
VAL 109
0.0131
THR 110
0.0106
VAL 111
0.0096
ILE 112
0.0085
PRO 113
0.0097
ASP 114
0.0100
TYR 115
0.0106
ARG 116
0.0133
LYS 117
0.0094
LEU 118
0.0095
PRO 119
0.0110
GLY 120
0.0153
MET 121
0.0157
LYS 122
0.0163
TRP 123
0.0165
PRO 124
0.0169
ASP 125
0.0162
ALA 126
0.0123
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0102
ALA 131
0.0122
SER 132
0.0150
ALA 133
0.0129
LEU 134
0.0106
THR 135
0.0143
PHE 136
0.0166
LEU 137
0.0141
VAL 138
0.0139
ALA 139
0.0179
HIS 140
0.0199
SER 141
0.0179
SER 142
0.0219
ASP 143
0.0234
VAL 144
0.0200
ASN 145
0.0212
ALA 146
0.0255
SER 147
0.0276
ALA 148
0.0240
PRO 149
0.0247
THR 150
0.0213
ALA 151
0.0191
ALA 152
0.0149
ASP 153
0.0122
VAL 154
0.0107
GLN 155
0.0078
ASN 156
0.0058
ILE 157
0.0047
PHE 158
0.0023
LEU 159
0.0010
VAL 160
0.0013
GLY 161
0.0021
HIS 162
0.0032
SER 163
0.0055
ALA 164
0.0061
GLY 165
0.0040
GLY 166
0.0057
ALA 167
0.0089
ILE 168
0.0085
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0111
LEU 173
0.0112
LEU 174
0.0149
ALA 175
0.0173
PRO 176
0.0200
GLY 177
0.0198
LEU 178
0.0168
LEU 179
0.0141
PRO 180
0.0156
ALA 181
0.0140
ASN 182
0.0126
VAL 183
0.0110
ARG 184
0.0094
ARG 185
0.0073
SER 186
0.0058
VAL 187
0.0035
ARG 188
0.0008
GLY 189
0.0031
LEU 190
0.0043
ILE 191
0.0054
VAL 192
0.0066
PHE 193
0.0073
GLY 194
0.0094
GLY 195
0.0087
MET 196
0.0109
MET 197
0.0134
HIS 198
0.0165
TYR 199
0.0175
ARG 200
0.0217
GLY 201
0.0227
LEU 202
0.0191
GLU 203
0.0168
TYR 204
0.0116
PRO 205
0.0081
ILE 206
0.0054
PRO 207
0.0031
PRO 208
0.0043
PHE 209
0.0039
VAL 210
0.0085
LEU 211
0.0128
PRO 212
0.0147
GLY 213
0.0138
TYR 214
0.0138
TYR 215
0.0171
GLY 216
0.0203
THR 217
0.0233
ASP 218
0.0235
GLU 219
0.0263
ASP 220
0.0232
VAL 221
0.0197
ARG 222
0.0224
ALA 223
0.0230
HIS 224
0.0192
GLU 225
0.0166
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0211
LEU 229
0.0192
LEU 230
0.0188
GLU 231
0.0231
SER 232
0.0242
ALA 233
0.0215
SER 234
0.0233
ASP 235
0.0223
GLU 236
0.0199
ILE 237
0.0173
VAL 238
0.0169
ARG 239
0.0157
GLY 240
0.0122
LEU 241
0.0104
PRO 242
0.0065
ASP 243
0.0078
VAL 244
0.0089
LEU 245
0.0100
MET 246
0.0109
VAL 247
0.0111
LEU 248
0.0129
SER 249
0.0130
GLU 250
0.0167
HIS 251
0.0160
ASP 252
0.0131
VAL 253
0.0137
ALA 254
0.0164
ALA 255
0.0157
MET 256
0.0131
ARG 257
0.0155
ALA 258
0.0184
ALA 259
0.0162
VAL 260
0.0146
THR 261
0.0186
ASP 262
0.0200
PHE 263
0.0171
ARG 264
0.0171
SER 265
0.0211
ALA 266
0.0210
LEU 267
0.0178
ALA 268
0.0195
GLU 269
0.0230
ARG 270
0.0213
THR 271
0.0182
GLY 272
0.0206
LYS 273
0.0177
ASP 274
0.0183
VAL 275
0.0155
PRO 276
0.0150
LEU 277
0.0156
LEU 278
0.0152
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0181
GLY 282
0.0174
HIS 283
0.0137
ASN 284
0.0116
HIS 285
0.0089
ILE 286
0.0069
SER 287
0.0091
PRO 288
0.0095
HIS 289
0.0071
TYR 290
0.0082
ALA 291
0.0119
LEU 292
0.0120
SER 293
0.0150
SER 294
0.0153
GLY 295
0.0188
GLU 296
0.0181
GLY 297
0.0165
GLU 298
0.0154
GLU 299
0.0171
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0156
ASP 303
0.0151
VAL 304
0.0112
ILE 305
0.0124
ARG 306
0.0148
TRP 307
0.0119
MET 308
0.0089
ARG 309
0.0121
ALA 310
0.0125
LYS 311
0.0083
LEU 312
0.0086
ALA 313
0.0115
SER 314
0.0100
GLY 315
0.0062
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.