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 = 0.0280
LEU 18
0.0043
ALA 19
0.0049
GLN 20
0.0064
VAL 21
0.0051
THR 22
0.0047
PHE 23
0.0066
ALA 24
0.0070
ASN 25
0.0051
GLU 26
0.0049
ALA 27
0.0099
ILE 28
0.0097
TYR 29
0.0078
PRO 30
0.0105
LEU 31
0.0138
LEU 32
0.0125
GLU 33
0.0132
LYS 34
0.0169
ARG 35
0.0176
ARG 36
0.0163
ALA 37
0.0203
GLU 38
0.0206
ILE 39
0.0171
GLU 40
0.0184
ASN 41
0.0222
VAL 42
0.0205
THR 43
0.0215
ARG 44
0.0190
LYS 45
0.0202
THR 46
0.0192
PHE 47
0.0195
ARG 48
0.0200
TYR 49
0.0179
GLY 50
0.0207
ALA 51
0.0238
LEU 52
0.0223
PRO 53
0.0221
GLY 54
0.0176
SER 55
0.0173
GLU 56
0.0162
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0145
TYR 60
0.0155
TYR 61
0.0181
PRO 62
0.0195
SER 63
0.0241
SER 64
0.0250
THR 65
0.0232
PRO 66
0.0259
SER 67
0.0232
GLY 68
0.0238
LYS 69
0.0185
ALA 70
0.0152
PRO 71
0.0106
VAL 72
0.0088
LEU 73
0.0065
ALA 74
0.0052
PHE 75
0.0033
VAL 76
0.0027
HIS 77
0.0018
GLY 78
0.0020
GLY 79
0.0025
ALA 80
0.0048
SER 81
0.0066
VAL 82
0.0048
HIS 83
0.0027
GLY 84
0.0036
SER 85
0.0066
LYS 86
0.0078
THR 87
0.0090
HIS 88
0.0060
PRO 89
0.0070
PRO 90
0.0070
PRO 91
0.0042
GLY 92
0.0041
ASP 93
0.0085
LEU 94
0.0094
ILE 95
0.0066
TYR 96
0.0077
LYS 97
0.0113
ASN 98
0.0115
VAL 99
0.0095
GLY 100
0.0116
ALA 101
0.0150
PHE 102
0.0143
TYR 103
0.0127
ALA 104
0.0155
SER 105
0.0186
GLN 106
0.0171
GLY 107
0.0167
PHE 108
0.0129
VAL 109
0.0132
THR 110
0.0107
VAL 111
0.0095
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0101
TYR 115
0.0108
ARG 116
0.0135
LYS 117
0.0092
LEU 118
0.0101
PRO 119
0.0119
GLY 120
0.0175
MET 121
0.0167
LYS 122
0.0171
TRP 123
0.0168
PRO 124
0.0169
ASP 125
0.0162
ALA 126
0.0124
PRO 127
0.0119
SER 128
0.0150
ASP 129
0.0137
ILE 130
0.0101
ALA 131
0.0121
SER 132
0.0150
ALA 133
0.0129
LEU 134
0.0105
THR 135
0.0143
PHE 136
0.0167
LEU 137
0.0142
VAL 138
0.0139
ALA 139
0.0181
HIS 140
0.0201
SER 141
0.0181
SER 142
0.0222
ASP 143
0.0237
VAL 144
0.0202
ASN 145
0.0216
ALA 146
0.0259
SER 147
0.0280
ALA 148
0.0243
PRO 149
0.0252
THR 150
0.0217
ALA 151
0.0195
ALA 152
0.0152
ASP 153
0.0124
VAL 154
0.0107
GLN 155
0.0077
ASN 156
0.0057
ILE 157
0.0045
PHE 158
0.0024
LEU 159
0.0009
VAL 160
0.0016
GLY 161
0.0023
HIS 162
0.0035
SER 163
0.0056
ALA 164
0.0061
GLY 165
0.0041
GLY 166
0.0058
ALA 167
0.0090
ILE 168
0.0085
ALA 169
0.0064
SER 170
0.0094
ASP 171
0.0123
VAL 172
0.0110
LEU 173
0.0112
LEU 174
0.0150
ALA 175
0.0173
PRO 176
0.0200
GLY 177
0.0197
LEU 178
0.0167
LEU 179
0.0139
PRO 180
0.0154
ALA 181
0.0137
ASN 182
0.0121
VAL 183
0.0106
ARG 184
0.0091
ARG 185
0.0068
SER 186
0.0054
VAL 187
0.0031
ARG 188
0.0012
GLY 189
0.0036
LEU 190
0.0046
ILE 191
0.0057
VAL 192
0.0068
PHE 193
0.0074
GLY 194
0.0093
GLY 195
0.0088
MET 196
0.0106
MET 197
0.0134
HIS 198
0.0163
TYR 199
0.0166
ARG 200
0.0207
GLY 201
0.0189
LEU 202
0.0159
GLU 203
0.0109
TYR 204
0.0090
PRO 205
0.0060
ILE 206
0.0044
PRO 207
0.0023
PRO 208
0.0038
PHE 209
0.0036
VAL 210
0.0086
LEU 211
0.0125
PRO 212
0.0149
GLY 213
0.0146
TYR 214
0.0141
TYR 215
0.0171
GLY 216
0.0202
THR 217
0.0231
ASP 218
0.0231
GLU 219
0.0257
ASP 220
0.0227
VAL 221
0.0194
ARG 222
0.0222
ALA 223
0.0226
HIS 224
0.0190
GLU 225
0.0164
PRO 226
0.0150
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0193
LEU 230
0.0191
GLU 231
0.0235
SER 232
0.0245
ALA 233
0.0218
SER 234
0.0237
ASP 235
0.0229
GLU 236
0.0203
ILE 237
0.0177
VAL 238
0.0174
ARG 239
0.0163
GLY 240
0.0125
LEU 241
0.0108
PRO 242
0.0070
ASP 243
0.0084
VAL 244
0.0093
LEU 245
0.0103
MET 246
0.0111
VAL 247
0.0112
LEU 248
0.0127
SER 249
0.0128
GLU 250
0.0164
HIS 251
0.0157
ASP 252
0.0124
VAL 253
0.0125
ALA 254
0.0152
ALA 255
0.0150
MET 256
0.0124
ARG 257
0.0147
ALA 258
0.0179
ALA 259
0.0159
VAL 260
0.0146
THR 261
0.0187
ASP 262
0.0201
PHE 263
0.0173
ARG 264
0.0174
SER 265
0.0215
ALA 266
0.0215
LEU 267
0.0183
ALA 268
0.0202
GLU 269
0.0238
ARG 270
0.0220
THR 271
0.0190
GLY 272
0.0215
LYS 273
0.0183
ASP 274
0.0189
VAL 275
0.0161
PRO 276
0.0154
LEU 277
0.0158
LEU 278
0.0154
VAL 279
0.0158
ALA 280
0.0149
GLN 281
0.0180
GLY 282
0.0172
HIS 283
0.0136
ASN 284
0.0116
HIS 285
0.0089
ILE 286
0.0071
SER 287
0.0093
PRO 288
0.0097
HIS 289
0.0073
TYR 290
0.0083
ALA 291
0.0120
LEU 292
0.0120
SER 293
0.0148
SER 294
0.0152
GLY 295
0.0187
GLU 296
0.0182
GLY 297
0.0166
GLU 298
0.0154
GLU 299
0.0170
TRP 300
0.0146
GLY 301
0.0127
HIS 302
0.0158
ASP 303
0.0154
VAL 304
0.0114
ILE 305
0.0126
ARG 306
0.0152
TRP 307
0.0123
MET 308
0.0092
ARG 309
0.0124
ALA 310
0.0129
LYS 311
0.0087
LEU 312
0.0090
ALA 313
0.0121
SER 314
0.0105
GLY 315
0.0067
LEU 18
0.0040
ALA 19
0.0048
GLN 20
0.0063
VAL 21
0.0052
THR 22
0.0046
PHE 23
0.0066
ALA 24
0.0072
ASN 25
0.0054
GLU 26
0.0050
ALA 27
0.0104
ILE 28
0.0102
TYR 29
0.0086
PRO 30
0.0114
LEU 31
0.0146
LEU 32
0.0133
GLU 33
0.0142
LYS 34
0.0178
ARG 35
0.0184
ARG 36
0.0172
ALA 37
0.0210
GLU 38
0.0211
ILE 39
0.0175
GLU 40
0.0189
ASN 41
0.0225
VAL 42
0.0206
THR 43
0.0214
ARG 44
0.0190
LYS 45
0.0201
THR 46
0.0192
PHE 47
0.0194
ARG 48
0.0200
TYR 49
0.0179
GLY 50
0.0208
ALA 51
0.0240
LEU 52
0.0225
PRO 53
0.0222
GLY 54
0.0177
SER 55
0.0174
GLU 56
0.0163
MET 57
0.0137
ASP 58
0.0142
VAL 59
0.0144
TYR 60
0.0154
TYR 61
0.0177
PRO 62
0.0190
SER 63
0.0236
SER 64
0.0241
THR 65
0.0221
PRO 66
0.0245
SER 67
0.0217
GLY 68
0.0224
LYS 69
0.0173
ALA 70
0.0142
PRO 71
0.0096
VAL 72
0.0081
LEU 73
0.0060
ALA 74
0.0050
PHE 75
0.0033
VAL 76
0.0027
HIS 77
0.0020
GLY 78
0.0015
GLY 79
0.0018
ALA 80
0.0040
SER 81
0.0062
VAL 82
0.0044
HIS 83
0.0028
GLY 84
0.0037
SER 85
0.0068
LYS 86
0.0082
THR 87
0.0095
HIS 88
0.0066
PRO 89
0.0075
PRO 90
0.0078
PRO 91
0.0053
GLY 92
0.0051
ASP 93
0.0094
LEU 94
0.0103
ILE 95
0.0073
TYR 96
0.0082
LYS 97
0.0118
ASN 98
0.0119
VAL 99
0.0098
GLY 100
0.0117
ALA 101
0.0151
PHE 102
0.0142
TYR 103
0.0124
ALA 104
0.0152
SER 105
0.0183
GLN 106
0.0166
GLY 107
0.0161
PHE 108
0.0123
VAL 109
0.0127
THR 110
0.0104
VAL 111
0.0094
ILE 112
0.0084
PRO 113
0.0096
ASP 114
0.0102
TYR 115
0.0108
ARG 116
0.0134
LYS 117
0.0092
LEU 118
0.0101
PRO 119
0.0122
GLY 120
0.0174
MET 121
0.0165
LYS 122
0.0168
TRP 123
0.0166
PRO 124
0.0169
ASP 125
0.0162
ALA 126
0.0124
PRO 127
0.0120
SER 128
0.0151
ASP 129
0.0138
ILE 130
0.0102
ALA 131
0.0123
SER 132
0.0151
ALA 133
0.0129
LEU 134
0.0105
THR 135
0.0143
PHE 136
0.0166
LEU 137
0.0139
VAL 138
0.0136
ALA 139
0.0178
HIS 140
0.0197
SER 141
0.0174
SER 142
0.0215
ASP 143
0.0232
VAL 144
0.0197
ASN 145
0.0208
ALA 146
0.0252
SER 147
0.0273
ALA 148
0.0237
PRO 149
0.0244
THR 150
0.0208
ALA 151
0.0185
ALA 152
0.0143
ASP 153
0.0113
VAL 154
0.0099
GLN 155
0.0068
ASN 156
0.0046
ILE 157
0.0038
PHE 158
0.0017
LEU 159
0.0011
VAL 160
0.0016
GLY 161
0.0023
HIS 162
0.0033
SER 163
0.0052
ALA 164
0.0056
GLY 165
0.0038
GLY 166
0.0057
ALA 167
0.0088
ILE 168
0.0085
ALA 169
0.0065
SER 170
0.0096
ASP 171
0.0125
VAL 172
0.0113
LEU 173
0.0117
LEU 174
0.0155
ALA 175
0.0177
PRO 176
0.0205
GLY 177
0.0202
LEU 178
0.0171
LEU 179
0.0144
PRO 180
0.0159
ALA 181
0.0144
ASN 182
0.0126
VAL 183
0.0109
ARG 184
0.0098
ARG 185
0.0077
SER 186
0.0054
VAL 187
0.0036
ARG 188
0.0019
GLY 189
0.0041
LEU 190
0.0051
ILE 191
0.0059
VAL 192
0.0068
PHE 193
0.0073
GLY 194
0.0091
GLY 195
0.0085
MET 196
0.0102
MET 197
0.0131
HIS 198
0.0158
TYR 199
0.0159
ARG 200
0.0200
GLY 201
0.0178
LEU 202
0.0149
GLU 203
0.0096
TYR 204
0.0083
PRO 205
0.0055
ILE 206
0.0034
PRO 207
0.0014
PRO 208
0.0031
PHE 209
0.0026
VAL 210
0.0078
LEU 211
0.0116
PRO 212
0.0141
GLY 213
0.0141
TYR 214
0.0137
TYR 215
0.0167
GLY 216
0.0196
THR 217
0.0224
ASP 218
0.0224
GLU 219
0.0251
ASP 220
0.0222
VAL 221
0.0189
ARG 222
0.0218
ALA 223
0.0224
HIS 224
0.0188
GLU 225
0.0161
PRO 226
0.0149
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0195
LEU 230
0.0195
GLU 231
0.0238
SER 232
0.0249
ALA 233
0.0224
SER 234
0.0247
ASP 235
0.0241
GLU 236
0.0216
ILE 237
0.0186
VAL 238
0.0184
ARG 239
0.0176
GLY 240
0.0137
LEU 241
0.0118
PRO 242
0.0080
ASP 243
0.0091
VAL 244
0.0098
LEU 245
0.0106
MET 246
0.0112
VAL 247
0.0112
LEU 248
0.0126
SER 249
0.0127
GLU 250
0.0162
HIS 251
0.0154
ASP 252
0.0122
VAL 253
0.0121
ALA 254
0.0148
ALA 255
0.0144
MET 256
0.0121
ARG 257
0.0145
ALA 258
0.0176
ALA 259
0.0156
VAL 260
0.0145
THR 261
0.0186
ASP 262
0.0201
PHE 263
0.0174
ARG 264
0.0177
SER 265
0.0218
ALA 266
0.0219
LEU 267
0.0189
ALA 268
0.0209
GLU 269
0.0245
ARG 270
0.0228
THR 271
0.0200
GLY 272
0.0225
LYS 273
0.0192
ASP 274
0.0195
VAL 275
0.0166
PRO 276
0.0157
LEU 277
0.0159
LEU 278
0.0154
VAL 279
0.0158
ALA 280
0.0149
GLN 281
0.0180
GLY 282
0.0172
HIS 283
0.0136
ASN 284
0.0114
HIS 285
0.0087
ILE 286
0.0071
SER 287
0.0095
PRO 288
0.0098
HIS 289
0.0076
TYR 290
0.0087
ALA 291
0.0123
LEU 292
0.0123
SER 293
0.0151
SER 294
0.0156
GLY 295
0.0190
GLU 296
0.0184
GLY 297
0.0168
GLU 298
0.0154
GLU 299
0.0170
TRP 300
0.0145
GLY 301
0.0126
HIS 302
0.0156
ASP 303
0.0151
VAL 304
0.0112
ILE 305
0.0123
ARG 306
0.0148
TRP 307
0.0121
MET 308
0.0088
ARG 309
0.0118
ALA 310
0.0125
LYS 311
0.0084
LEU 312
0.0081
ALA 313
0.0113
SER 314
0.0101
GLY 315
0.0061
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.