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 = 0.0291
LEU 18
0.0184
ALA 19
0.0192
GLN 20
0.0166
VAL 21
0.0165
THR 22
0.0171
PHE 23
0.0168
ALA 24
0.0159
ASN 25
0.0162
GLU 26
0.0167
ALA 27
0.0159
ILE 28
0.0137
TYR 29
0.0137
PRO 30
0.0146
LEU 31
0.0118
LEU 32
0.0099
GLU 33
0.0121
LYS 34
0.0109
ARG 35
0.0075
ARG 36
0.0093
ALA 37
0.0089
GLU 38
0.0051
ILE 39
0.0057
GLU 40
0.0097
ASN 41
0.0096
VAL 42
0.0103
THR 43
0.0146
ARG 44
0.0148
LYS 45
0.0188
THR 46
0.0195
PHE 47
0.0212
ARG 48
0.0223
TYR 49
0.0200
GLY 50
0.0221
ALA 51
0.0263
LEU 52
0.0245
PRO 53
0.0258
GLY 54
0.0204
SER 55
0.0189
GLU 56
0.0179
MET 57
0.0144
ASP 58
0.0135
VAL 59
0.0134
TYR 60
0.0115
TYR 61
0.0141
PRO 62
0.0140
SER 63
0.0161
SER 64
0.0199
THR 65
0.0219
PRO 66
0.0273
SER 67
0.0291
GLY 68
0.0269
LYS 69
0.0238
ALA 70
0.0193
PRO 71
0.0173
VAL 72
0.0136
LEU 73
0.0090
ALA 74
0.0070
PHE 75
0.0025
VAL 76
0.0034
HIS 77
0.0062
GLY 78
0.0091
GLY 79
0.0127
ALA 80
0.0136
SER 81
0.0128
VAL 82
0.0154
HIS 83
0.0151
GLY 84
0.0137
SER 85
0.0125
LYS 86
0.0099
THR 87
0.0106
HIS 88
0.0130
PRO 89
0.0158
PRO 90
0.0150
PRO 91
0.0150
GLY 92
0.0135
ASP 93
0.0127
LEU 94
0.0103
ILE 95
0.0097
TYR 96
0.0073
LYS 97
0.0071
ASN 98
0.0048
VAL 99
0.0020
GLY 100
0.0050
ALA 101
0.0044
PHE 102
0.0029
TYR 103
0.0061
ALA 104
0.0087
SER 105
0.0085
GLN 106
0.0107
GLY 107
0.0138
PHE 108
0.0124
VAL 109
0.0131
THR 110
0.0092
VAL 111
0.0094
ILE 112
0.0078
PRO 113
0.0103
ASP 114
0.0121
TYR 115
0.0114
ARG 116
0.0140
LYS 117
0.0143
LEU 118
0.0158
PRO 119
0.0171
GLY 120
0.0174
MET 121
0.0150
LYS 122
0.0137
TRP 123
0.0101
PRO 124
0.0083
ASP 125
0.0107
ALA 126
0.0094
PRO 127
0.0056
SER 128
0.0089
ASP 129
0.0113
ILE 130
0.0082
ALA 131
0.0095
SER 132
0.0144
ALA 133
0.0139
LEU 134
0.0133
THR 135
0.0173
PHE 136
0.0198
LEU 137
0.0187
VAL 138
0.0211
ALA 139
0.0246
HIS 140
0.0256
SER 141
0.0248
SER 142
0.0291
ASP 143
0.0280
VAL 144
0.0232
ASN 145
0.0251
ALA 146
0.0286
SER 147
0.0281
ALA 148
0.0235
PRO 149
0.0221
THR 150
0.0215
ALA 151
0.0233
ALA 152
0.0203
ASP 153
0.0217
VAL 154
0.0203
GLN 155
0.0218
ASN 156
0.0186
ILE 157
0.0142
PHE 158
0.0109
LEU 159
0.0063
VAL 160
0.0033
GLY 161
0.0022
HIS 162
0.0058
SER 163
0.0089
ALA 164
0.0087
GLY 165
0.0051
GLY 166
0.0048
ALA 167
0.0053
ILE 168
0.0036
ALA 169
0.0008
SER 170
0.0029
ASP 171
0.0008
VAL 172
0.0041
LEU 173
0.0060
LEU 174
0.0041
ALA 175
0.0023
PRO 176
0.0052
GLY 177
0.0090
LEU 178
0.0085
LEU 179
0.0109
PRO 180
0.0161
ALA 181
0.0178
ASN 182
0.0207
VAL 183
0.0170
ARG 184
0.0146
ARG 185
0.0188
SER 186
0.0184
VAL 187
0.0144
ARG 188
0.0162
GLY 189
0.0126
LEU 190
0.0085
ILE 191
0.0076
VAL 192
0.0063
PHE 193
0.0075
GLY 194
0.0103
GLY 195
0.0081
MET 196
0.0102
MET 197
0.0092
HIS 198
0.0117
TYR 199
0.0143
ARG 200
0.0162
GLY 201
0.0146
LEU 202
0.0145
GLU 203
0.0143
TYR 204
0.0158
PRO 205
0.0169
ILE 206
0.0158
PRO 207
0.0170
PRO 208
0.0172
PHE 209
0.0173
VAL 210
0.0161
LEU 211
0.0159
PRO 212
0.0175
GLY 213
0.0170
TYR 214
0.0138
TYR 215
0.0131
GLY 216
0.0163
THR 217
0.0174
ASP 218
0.0172
GLU 219
0.0147
ASP 220
0.0125
VAL 221
0.0126
ARG 222
0.0122
ALA 223
0.0088
HIS 224
0.0072
GLU 225
0.0081
PRO 226
0.0061
LEU 227
0.0091
GLY 228
0.0082
LEU 229
0.0044
LEU 230
0.0076
GLU 231
0.0094
SER 232
0.0060
ALA 233
0.0064
SER 234
0.0094
ASP 235
0.0140
GLU 236
0.0145
ILE 237
0.0109
VAL 238
0.0129
ARG 239
0.0169
GLY 240
0.0154
LEU 241
0.0132
PRO 242
0.0146
ASP 243
0.0154
VAL 244
0.0126
LEU 245
0.0127
MET 246
0.0113
VAL 247
0.0111
LEU 248
0.0132
SER 249
0.0138
GLU 250
0.0178
HIS 251
0.0188
ASP 252
0.0156
VAL 253
0.0166
ALA 254
0.0183
ALA 255
0.0165
MET 256
0.0134
ARG 257
0.0153
ALA 258
0.0170
ALA 259
0.0137
VAL 260
0.0124
THR 261
0.0164
ASP 262
0.0160
PHE 263
0.0125
ARG 264
0.0147
SER 265
0.0180
ALA 266
0.0154
LEU 267
0.0141
ALA 268
0.0183
GLU 269
0.0194
ARG 270
0.0163
THR 271
0.0177
GLY 272
0.0219
LYS 273
0.0214
ASP 274
0.0216
VAL 275
0.0176
PRO 276
0.0179
LEU 277
0.0167
LEU 278
0.0155
VAL 279
0.0158
ALA 280
0.0136
GLN 281
0.0166
GLY 282
0.0171
HIS 283
0.0143
ASN 284
0.0151
HIS 285
0.0131
ILE 286
0.0122
SER 287
0.0118
PRO 288
0.0095
HIS 289
0.0068
TYR 290
0.0092
ALA 291
0.0084
LEU 292
0.0046
SER 293
0.0036
SER 294
0.0073
GLY 295
0.0074
GLU 296
0.0108
GLY 297
0.0123
GLU 298
0.0091
GLU 299
0.0126
TRP 300
0.0120
GLY 301
0.0083
HIS 302
0.0115
ASP 303
0.0147
VAL 304
0.0118
ILE 305
0.0126
ARG 306
0.0172
TRP 307
0.0170
MET 308
0.0155
ARG 309
0.0191
ALA 310
0.0220
LYS 311
0.0207
LEU 312
0.0219
ALA 313
0.0259
SER 314
0.0274
GLY 315
0.0269
LEU 18
0.0183
ALA 19
0.0195
GLN 20
0.0172
VAL 21
0.0169
THR 22
0.0173
PHE 23
0.0175
ALA 24
0.0169
ASN 25
0.0169
GLU 26
0.0170
ALA 27
0.0178
ILE 28
0.0159
TYR 29
0.0158
PRO 30
0.0175
LEU 31
0.0155
LEU 32
0.0134
GLU 33
0.0158
LYS 34
0.0157
ARG 35
0.0124
ARG 36
0.0133
ALA 37
0.0131
GLU 38
0.0093
ILE 39
0.0087
GLU 40
0.0116
ASN 41
0.0106
VAL 42
0.0091
THR 43
0.0128
ARG 44
0.0137
LYS 45
0.0177
THR 46
0.0187
PHE 47
0.0203
ARG 48
0.0217
TYR 49
0.0195
GLY 50
0.0216
ALA 51
0.0257
LEU 52
0.0235
PRO 53
0.0249
GLY 54
0.0195
SER 55
0.0182
GLU 56
0.0173
MET 57
0.0138
ASP 58
0.0128
VAL 59
0.0120
TYR 60
0.0098
TYR 61
0.0113
PRO 62
0.0099
SER 63
0.0114
SER 64
0.0144
THR 65
0.0164
PRO 66
0.0211
SER 67
0.0238
GLY 68
0.0219
LYS 69
0.0200
ALA 70
0.0160
PRO 71
0.0150
VAL 72
0.0119
LEU 73
0.0076
ALA 74
0.0063
PHE 75
0.0021
VAL 76
0.0030
HIS 77
0.0062
GLY 78
0.0088
GLY 79
0.0122
ALA 80
0.0127
SER 81
0.0114
VAL 82
0.0145
HIS 83
0.0148
GLY 84
0.0134
SER 85
0.0124
LYS 86
0.0101
THR 87
0.0112
HIS 88
0.0134
PRO 89
0.0160
PRO 90
0.0154
PRO 91
0.0158
GLY 92
0.0144
ASP 93
0.0140
LEU 94
0.0124
ILE 95
0.0112
TYR 96
0.0088
LYS 97
0.0088
ASN 98
0.0076
VAL 99
0.0042
GLY 100
0.0047
ALA 101
0.0042
PHE 102
0.0010
TYR 103
0.0028
ALA 104
0.0053
SER 105
0.0038
GLN 106
0.0065
GLY 107
0.0096
PHE 108
0.0094
VAL 109
0.0106
THR 110
0.0073
VAL 111
0.0084
ILE 112
0.0073
PRO 113
0.0097
ASP 114
0.0115
TYR 115
0.0106
ARG 116
0.0125
LYS 117
0.0132
LEU 118
0.0143
PRO 119
0.0155
GLY 120
0.0153
MET 121
0.0124
LYS 122
0.0103
TRP 123
0.0065
PRO 124
0.0055
ASP 125
0.0087
ALA 126
0.0076
PRO 127
0.0048
SER 128
0.0088
ASP 129
0.0108
ILE 130
0.0082
ALA 131
0.0104
SER 132
0.0147
ALA 133
0.0138
LEU 134
0.0136
THR 135
0.0178
PHE 136
0.0197
LEU 137
0.0181
VAL 138
0.0209
ALA 139
0.0245
HIS 140
0.0248
SER 141
0.0235
SER 142
0.0273
ASP 143
0.0263
VAL 144
0.0214
ASN 145
0.0226
ALA 146
0.0261
SER 147
0.0251
ALA 148
0.0204
PRO 149
0.0181
THR 150
0.0176
ALA 151
0.0200
ALA 152
0.0179
ASP 153
0.0197
VAL 154
0.0193
GLN 155
0.0212
ASN 156
0.0178
ILE 157
0.0137
PHE 158
0.0104
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0023
HIS 162
0.0058
SER 163
0.0085
ALA 164
0.0075
GLY 165
0.0042
GLY 166
0.0044
ALA 167
0.0041
ILE 168
0.0015
ALA 169
0.0020
SER 170
0.0046
ASP 171
0.0030
VAL 172
0.0062
LEU 173
0.0091
LEU 174
0.0080
ALA 175
0.0064
PRO 176
0.0098
GLY 177
0.0125
LEU 178
0.0106
LEU 179
0.0133
PRO 180
0.0185
ALA 181
0.0207
ASN 182
0.0227
VAL 183
0.0184
ARG 184
0.0168
ARG 185
0.0206
SER 186
0.0190
VAL 187
0.0152
ARG 188
0.0165
GLY 189
0.0130
LEU 190
0.0094
ILE 191
0.0080
VAL 192
0.0066
PHE 193
0.0076
GLY 194
0.0103
GLY 195
0.0077
MET 196
0.0091
MET 197
0.0085
HIS 198
0.0101
TYR 199
0.0123
ARG 200
0.0142
GLY 201
0.0134
LEU 202
0.0134
GLU 203
0.0138
TYR 204
0.0152
PRO 205
0.0172
ILE 206
0.0152
PRO 207
0.0167
PRO 208
0.0169
PHE 209
0.0169
VAL 210
0.0144
LEU 211
0.0133
PRO 212
0.0144
GLY 213
0.0140
TYR 214
0.0107
TYR 215
0.0090
GLY 216
0.0114
THR 217
0.0120
ASP 218
0.0125
GLU 219
0.0093
ASP 220
0.0071
VAL 221
0.0085
ARG 222
0.0088
ALA 223
0.0052
HIS 224
0.0033
GLU 225
0.0055
PRO 226
0.0057
LEU 227
0.0092
GLY 228
0.0078
LEU 229
0.0062
LEU 230
0.0102
GLU 231
0.0119
SER 232
0.0099
ALA 233
0.0115
SER 234
0.0156
ASP 235
0.0199
GLU 236
0.0202
ILE 237
0.0159
VAL 238
0.0172
ARG 239
0.0212
GLY 240
0.0190
LEU 241
0.0160
PRO 242
0.0164
ASP 243
0.0166
VAL 244
0.0136
LEU 245
0.0131
MET 246
0.0118
VAL 247
0.0114
LEU 248
0.0135
SER 249
0.0142
GLU 250
0.0183
HIS 251
0.0193
ASP 252
0.0161
VAL 253
0.0168
ALA 254
0.0185
ALA 255
0.0161
MET 256
0.0133
ARG 257
0.0157
ALA 258
0.0170
ALA 259
0.0134
VAL 260
0.0127
THR 261
0.0169
ASP 262
0.0165
PHE 263
0.0132
ARG 264
0.0158
SER 265
0.0194
ALA 266
0.0173
LEU 267
0.0163
ALA 268
0.0204
GLU 269
0.0221
ARG 270
0.0197
THR 271
0.0210
GLY 272
0.0249
LYS 273
0.0236
ASP 274
0.0230
VAL 275
0.0188
PRO 276
0.0183
LEU 277
0.0170
LEU 278
0.0156
VAL 279
0.0159
ALA 280
0.0140
GLN 281
0.0173
GLY 282
0.0183
HIS 283
0.0153
ASN 284
0.0156
HIS 285
0.0134
ILE 286
0.0129
SER 287
0.0131
PRO 288
0.0107
HIS 289
0.0084
TYR 290
0.0112
ALA 291
0.0108
LEU 292
0.0072
SER 293
0.0073
SER 294
0.0110
GLY 295
0.0107
GLU 296
0.0133
GLY 297
0.0139
GLU 298
0.0101
GLU 299
0.0125
TRP 300
0.0118
GLY 301
0.0077
HIS 302
0.0100
ASP 303
0.0135
VAL 304
0.0107
ILE 305
0.0105
ARG 306
0.0150
TRP 307
0.0157
MET 308
0.0140
ARG 309
0.0167
ALA 310
0.0203
LYS 311
0.0197
LEU 312
0.0203
ALA 313
0.0237
SER 314
0.0262
GLY 315
0.0261
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.