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 = 0.0317
LEU 18
0.0166
ALA 19
0.0164
GLN 20
0.0124
VAL 21
0.0115
THR 22
0.0132
PHE 23
0.0107
ALA 24
0.0072
ASN 25
0.0092
GLU 26
0.0095
ALA 27
0.0060
ILE 28
0.0030
TYR 29
0.0061
PRO 30
0.0068
LEU 31
0.0046
LEU 32
0.0073
GLU 33
0.0108
LYS 34
0.0105
ARG 35
0.0120
ARG 36
0.0145
ALA 37
0.0182
GLU 38
0.0171
ILE 39
0.0146
GLU 40
0.0181
ASN 41
0.0212
VAL 42
0.0194
THR 43
0.0218
ARG 44
0.0199
LYS 45
0.0211
THR 46
0.0197
PHE 47
0.0194
ARG 48
0.0183
TYR 49
0.0150
GLY 50
0.0156
ALA 51
0.0186
LEU 52
0.0181
PRO 53
0.0205
GLY 54
0.0168
SER 55
0.0149
GLU 56
0.0156
MET 57
0.0137
ASP 58
0.0149
VAL 59
0.0159
TYR 60
0.0165
TYR 61
0.0197
PRO 62
0.0209
SER 63
0.0247
SER 64
0.0271
THR 65
0.0274
PRO 66
0.0317
SER 67
0.0313
GLY 68
0.0299
LYS 69
0.0257
ALA 70
0.0217
PRO 71
0.0185
VAL 72
0.0147
LEU 73
0.0110
ALA 74
0.0079
PHE 75
0.0047
VAL 76
0.0021
HIS 77
0.0037
GLY 78
0.0056
GLY 79
0.0093
ALA 80
0.0109
SER 81
0.0109
VAL 82
0.0139
HIS 83
0.0127
GLY 84
0.0110
SER 85
0.0113
LYS 86
0.0105
THR 87
0.0130
HIS 88
0.0139
PRO 89
0.0182
PRO 90
0.0193
PRO 91
0.0178
GLY 92
0.0137
ASP 93
0.0146
LEU 94
0.0114
ILE 95
0.0087
TYR 96
0.0080
LYS 97
0.0112
ASN 98
0.0086
VAL 99
0.0070
GLY 100
0.0109
ALA 101
0.0129
PHE 102
0.0109
TYR 103
0.0123
ALA 104
0.0157
SER 105
0.0168
GLN 106
0.0169
GLY 107
0.0194
PHE 108
0.0165
VAL 109
0.0165
THR 110
0.0127
VAL 111
0.0113
ILE 112
0.0091
PRO 113
0.0094
ASP 114
0.0106
TYR 115
0.0095
ARG 116
0.0120
LYS 117
0.0127
LEU 118
0.0155
PRO 119
0.0181
GLY 120
0.0175
MET 121
0.0143
LYS 122
0.0131
TRP 123
0.0104
PRO 124
0.0075
ASP 125
0.0084
ALA 126
0.0071
PRO 127
0.0034
SER 128
0.0044
ASP 129
0.0071
ILE 130
0.0047
ALA 131
0.0045
SER 132
0.0084
ALA 133
0.0098
LEU 134
0.0094
THR 135
0.0108
PHE 136
0.0141
LEU 137
0.0150
VAL 138
0.0159
ALA 139
0.0174
HIS 140
0.0200
SER 141
0.0211
SER 142
0.0253
ASP 143
0.0247
VAL 144
0.0219
ASN 145
0.0249
ALA 146
0.0283
SER 147
0.0303
ALA 148
0.0267
PRO 149
0.0275
THR 150
0.0255
ALA 151
0.0246
ALA 152
0.0206
ASP 153
0.0209
VAL 154
0.0178
GLN 155
0.0186
ASN 156
0.0173
ILE 157
0.0132
PHE 158
0.0110
LEU 159
0.0069
VAL 160
0.0052
GLY 161
0.0027
HIS 162
0.0041
SER 163
0.0069
ALA 164
0.0071
GLY 165
0.0036
GLY 166
0.0055
ALA 167
0.0072
ILE 168
0.0042
ALA 169
0.0030
SER 170
0.0065
ASP 171
0.0055
VAL 172
0.0027
LEU 173
0.0063
LEU 174
0.0082
ALA 175
0.0067
PRO 176
0.0062
GLY 177
0.0021
LEU 178
0.0004
LEU 179
0.0041
PRO 180
0.0073
ALA 181
0.0101
ASN 182
0.0131
VAL 183
0.0109
ARG 184
0.0098
ARG 185
0.0142
SER 186
0.0146
VAL 187
0.0119
ARG 188
0.0148
GLY 189
0.0124
LEU 190
0.0093
ILE 191
0.0087
VAL 192
0.0085
PHE 193
0.0081
GLY 194
0.0097
GLY 195
0.0091
MET 196
0.0110
MET 197
0.0122
HIS 198
0.0142
TYR 199
0.0158
ARG 200
0.0185
GLY 201
0.0192
LEU 202
0.0169
GLU 203
0.0164
TYR 204
0.0153
PRO 205
0.0145
ILE 206
0.0140
PRO 207
0.0183
PRO 208
0.0210
PHE 209
0.0208
VAL 210
0.0166
LEU 211
0.0168
PRO 212
0.0196
GLY 213
0.0181
TYR 214
0.0144
TYR 215
0.0148
GLY 216
0.0184
THR 217
0.0210
ASP 218
0.0213
GLU 219
0.0204
ASP 220
0.0170
VAL 221
0.0162
ARG 222
0.0173
ALA 223
0.0155
HIS 224
0.0123
GLU 225
0.0123
PRO 226
0.0111
LEU 227
0.0142
GLY 228
0.0149
LEU 229
0.0122
LEU 230
0.0136
GLU 231
0.0164
SER 232
0.0152
ALA 233
0.0132
SER 234
0.0140
ASP 235
0.0162
GLU 236
0.0139
ILE 237
0.0115
VAL 238
0.0141
ARG 239
0.0157
GLY 240
0.0132
LEU 241
0.0126
PRO 242
0.0136
ASP 243
0.0152
VAL 244
0.0131
LEU 245
0.0130
MET 246
0.0125
VAL 247
0.0115
LEU 248
0.0121
SER 249
0.0125
GLU 250
0.0145
HIS 251
0.0146
ASP 252
0.0129
VAL 253
0.0134
ALA 254
0.0147
ALA 255
0.0149
MET 256
0.0130
ARG 257
0.0145
ALA 258
0.0156
ALA 259
0.0148
VAL 260
0.0140
THR 261
0.0157
ASP 262
0.0162
PHE 263
0.0147
ARG 264
0.0153
SER 265
0.0172
ALA 266
0.0169
LEU 267
0.0155
ALA 268
0.0174
GLU 269
0.0190
ARG 270
0.0179
THR 271
0.0176
GLY 272
0.0204
LYS 273
0.0197
ASP 274
0.0194
VAL 275
0.0161
PRO 276
0.0169
LEU 277
0.0158
LEU 278
0.0143
VAL 279
0.0137
ALA 280
0.0128
GLN 281
0.0131
GLY 282
0.0125
HIS 283
0.0105
ASN 284
0.0113
HIS 285
0.0099
ILE 286
0.0071
SER 287
0.0058
PRO 288
0.0050
HIS 289
0.0011
TYR 290
0.0014
ALA 291
0.0020
LEU 292
0.0050
SER 293
0.0079
SER 294
0.0051
GLY 295
0.0078
GLU 296
0.0063
GLY 297
0.0070
GLU 298
0.0080
GLU 299
0.0117
TRP 300
0.0110
GLY 301
0.0095
HIS 302
0.0136
ASP 303
0.0150
VAL 304
0.0127
ILE 305
0.0148
ARG 306
0.0184
TRP 307
0.0175
MET 308
0.0162
ARG 309
0.0203
ALA 310
0.0223
LYS 311
0.0203
LEU 312
0.0219
ALA 313
0.0258
SER 314
0.0263
GLY 315
0.0250
LEU 18
0.0165
ALA 19
0.0163
GLN 20
0.0122
VAL 21
0.0115
THR 22
0.0132
PHE 23
0.0106
ALA 24
0.0072
ASN 25
0.0093
GLU 26
0.0096
ALA 27
0.0060
ILE 28
0.0031
TYR 29
0.0064
PRO 30
0.0072
LEU 31
0.0050
LEU 32
0.0076
GLU 33
0.0111
LYS 34
0.0109
ARG 35
0.0122
ARG 36
0.0147
ALA 37
0.0184
GLU 38
0.0172
ILE 39
0.0147
GLU 40
0.0182
ASN 41
0.0212
VAL 42
0.0194
THR 43
0.0218
ARG 44
0.0198
LYS 45
0.0210
THR 46
0.0196
PHE 47
0.0192
ARG 48
0.0181
TYR 49
0.0148
GLY 50
0.0153
ALA 51
0.0182
LEU 52
0.0178
PRO 53
0.0202
GLY 54
0.0166
SER 55
0.0147
GLU 56
0.0154
MET 57
0.0136
ASP 58
0.0149
VAL 59
0.0159
TYR 60
0.0165
TYR 61
0.0196
PRO 62
0.0209
SER 63
0.0246
SER 64
0.0270
THR 65
0.0271
PRO 66
0.0314
SER 67
0.0311
GLY 68
0.0297
LYS 69
0.0255
ALA 70
0.0216
PRO 71
0.0184
VAL 72
0.0146
LEU 73
0.0109
ALA 74
0.0079
PHE 75
0.0048
VAL 76
0.0022
HIS 77
0.0037
GLY 78
0.0056
GLY 79
0.0092
ALA 80
0.0108
SER 81
0.0108
VAL 82
0.0136
HIS 83
0.0125
GLY 84
0.0109
SER 85
0.0112
LYS 86
0.0105
THR 87
0.0130
HIS 88
0.0140
PRO 89
0.0182
PRO 90
0.0194
PRO 91
0.0180
GLY 92
0.0139
ASP 93
0.0147
LEU 94
0.0116
ILE 95
0.0088
TYR 96
0.0081
LYS 97
0.0113
ASN 98
0.0087
VAL 99
0.0071
GLY 100
0.0109
ALA 101
0.0129
PHE 102
0.0109
TYR 103
0.0122
ALA 104
0.0157
SER 105
0.0167
GLN 106
0.0168
GLY 107
0.0192
PHE 108
0.0164
VAL 109
0.0164
THR 110
0.0126
VAL 111
0.0113
ILE 112
0.0091
PRO 113
0.0093
ASP 114
0.0105
TYR 115
0.0093
ARG 116
0.0117
LYS 117
0.0125
LEU 118
0.0153
PRO 119
0.0178
GLY 120
0.0172
MET 121
0.0140
LYS 122
0.0128
TRP 123
0.0101
PRO 124
0.0073
ASP 125
0.0082
ALA 126
0.0069
PRO 127
0.0032
SER 128
0.0042
ASP 129
0.0069
ILE 130
0.0046
ALA 131
0.0044
SER 132
0.0082
ALA 133
0.0097
LEU 134
0.0093
THR 135
0.0106
PHE 136
0.0139
LEU 137
0.0148
VAL 138
0.0158
ALA 139
0.0172
HIS 140
0.0198
SER 141
0.0209
SER 142
0.0251
ASP 143
0.0245
VAL 144
0.0217
ASN 145
0.0247
ALA 146
0.0280
SER 147
0.0300
ALA 148
0.0266
PRO 149
0.0273
THR 150
0.0253
ALA 151
0.0245
ALA 152
0.0205
ASP 153
0.0207
VAL 154
0.0176
GLN 155
0.0185
ASN 156
0.0172
ILE 157
0.0131
PHE 158
0.0109
LEU 159
0.0069
VAL 160
0.0051
GLY 161
0.0026
HIS 162
0.0039
SER 163
0.0068
ALA 164
0.0070
GLY 165
0.0035
GLY 166
0.0054
ALA 167
0.0071
ILE 168
0.0042
ALA 169
0.0030
SER 170
0.0065
ASP 171
0.0055
VAL 172
0.0028
LEU 173
0.0064
LEU 174
0.0083
ALA 175
0.0067
PRO 176
0.0063
GLY 177
0.0023
LEU 178
0.0005
LEU 179
0.0042
PRO 180
0.0073
ALA 181
0.0102
ASN 182
0.0131
VAL 183
0.0108
ARG 184
0.0099
ARG 185
0.0142
SER 186
0.0146
VAL 187
0.0119
ARG 188
0.0148
GLY 189
0.0123
LEU 190
0.0093
ILE 191
0.0086
VAL 192
0.0083
PHE 193
0.0079
GLY 194
0.0096
GLY 195
0.0090
MET 196
0.0108
MET 197
0.0120
HIS 198
0.0140
TYR 199
0.0155
ARG 200
0.0181
GLY 201
0.0189
LEU 202
0.0166
GLU 203
0.0161
TYR 204
0.0151
PRO 205
0.0143
ILE 206
0.0138
PRO 207
0.0180
PRO 208
0.0208
PHE 209
0.0205
VAL 210
0.0163
LEU 211
0.0165
PRO 212
0.0193
GLY 213
0.0178
TYR 214
0.0141
TYR 215
0.0146
GLY 216
0.0181
THR 217
0.0206
ASP 218
0.0210
GLU 219
0.0202
ASP 220
0.0168
VAL 221
0.0160
ARG 222
0.0171
ALA 223
0.0153
HIS 224
0.0121
GLU 225
0.0122
PRO 226
0.0110
LEU 227
0.0140
GLY 228
0.0147
LEU 229
0.0121
LEU 230
0.0135
GLU 231
0.0163
SER 232
0.0151
ALA 233
0.0132
SER 234
0.0141
ASP 235
0.0163
GLU 236
0.0140
ILE 237
0.0116
VAL 238
0.0141
ARG 239
0.0157
GLY 240
0.0132
LEU 241
0.0126
PRO 242
0.0135
ASP 243
0.0151
VAL 244
0.0130
LEU 245
0.0128
MET 246
0.0123
VAL 247
0.0113
LEU 248
0.0119
SER 249
0.0122
GLU 250
0.0143
HIS 251
0.0144
ASP 252
0.0127
VAL 253
0.0133
ALA 254
0.0146
ALA 255
0.0147
MET 256
0.0129
ARG 257
0.0144
ALA 258
0.0154
ALA 259
0.0146
VAL 260
0.0138
THR 261
0.0155
ASP 262
0.0160
PHE 263
0.0146
ARG 264
0.0151
SER 265
0.0170
ALA 266
0.0168
LEU 267
0.0153
ALA 268
0.0172
GLU 269
0.0187
ARG 270
0.0178
THR 271
0.0174
GLY 272
0.0202
LYS 273
0.0195
ASP 274
0.0192
VAL 275
0.0159
PRO 276
0.0167
LEU 277
0.0156
LEU 278
0.0140
VAL 279
0.0135
ALA 280
0.0124
GLN 281
0.0128
GLY 282
0.0121
HIS 283
0.0102
ASN 284
0.0110
HIS 285
0.0097
ILE 286
0.0070
SER 287
0.0056
PRO 288
0.0047
HIS 289
0.0009
TYR 290
0.0016
ALA 291
0.0018
LEU 292
0.0049
SER 293
0.0079
SER 294
0.0052
GLY 295
0.0076
GLU 296
0.0060
GLY 297
0.0066
GLU 298
0.0078
GLU 299
0.0114
TRP 300
0.0107
GLY 301
0.0093
HIS 302
0.0133
ASP 303
0.0147
VAL 304
0.0125
ILE 305
0.0146
ARG 306
0.0181
TRP 307
0.0173
MET 308
0.0160
ARG 309
0.0201
ALA 310
0.0221
LYS 311
0.0202
LEU 312
0.0217
ALA 313
0.0256
SER 314
0.0261
GLY 315
0.0249
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.