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 = 0.0274
LEU 18
0.0074
ALA 19
0.0070
GLN 20
0.0090
VAL 21
0.0063
THR 22
0.0041
PHE 23
0.0081
ALA 24
0.0113
ASN 25
0.0074
GLU 26
0.0061
ALA 27
0.0120
ILE 28
0.0131
TYR 29
0.0121
PRO 30
0.0128
LEU 31
0.0142
LEU 32
0.0139
GLU 33
0.0138
LYS 34
0.0153
ARG 35
0.0150
ARG 36
0.0152
ALA 37
0.0156
GLU 38
0.0152
ILE 39
0.0154
GLU 40
0.0163
ASN 41
0.0160
VAL 42
0.0194
THR 43
0.0196
ARG 44
0.0188
LYS 45
0.0199
THR 46
0.0187
PHE 47
0.0161
ARG 48
0.0150
TYR 49
0.0109
GLY 50
0.0115
ALA 51
0.0138
LEU 52
0.0172
PRO 53
0.0211
GLY 54
0.0187
SER 55
0.0147
GLU 56
0.0157
MET 57
0.0141
ASP 58
0.0159
VAL 59
0.0151
TYR 60
0.0164
TYR 61
0.0168
PRO 62
0.0172
SER 63
0.0224
SER 64
0.0218
THR 65
0.0196
PRO 66
0.0221
SER 67
0.0206
GLY 68
0.0209
LYS 69
0.0168
ALA 70
0.0138
PRO 71
0.0099
VAL 72
0.0091
LEU 73
0.0089
ALA 74
0.0090
PHE 75
0.0108
VAL 76
0.0111
HIS 77
0.0136
GLY 78
0.0136
GLY 79
0.0161
ALA 80
0.0168
TYR 81
0.0155
VAL 82
0.0175
HIS 83
0.0173
GLY 84
0.0161
SER 85
0.0158
LYS 86
0.0153
THR 87
0.0138
HIS 88
0.0115
PRO 89
0.0081
PRO 90
0.0049
PRO 91
0.0049
GLY 92
0.0100
ASP 93
0.0118
LEU 94
0.0139
ILE 95
0.0141
TYR 96
0.0148
LYS 97
0.0152
ASN 98
0.0161
VAL 99
0.0151
GLY 100
0.0149
ALA 101
0.0162
PHE 102
0.0158
TYR 103
0.0134
ALA 104
0.0150
SER 105
0.0167
GLN 106
0.0140
GLY 107
0.0136
PHE 108
0.0124
VAL 109
0.0130
THR 110
0.0128
VAL 111
0.0118
ILE 112
0.0132
PRO 113
0.0126
ASP 114
0.0147
TYR 115
0.0140
ARG 116
0.0169
LYS 117
0.0181
LEU 118
0.0215
PRO 119
0.0243
GLY 120
0.0245
MET 121
0.0214
LYS 122
0.0210
TRP 123
0.0188
PRO 124
0.0161
ASP 125
0.0157
ALA 126
0.0145
PRO 127
0.0116
SER 128
0.0108
ASP 129
0.0107
ILE 130
0.0088
ALA 131
0.0060
SER 132
0.0064
ALA 133
0.0081
LEU 134
0.0050
THR 135
0.0033
PHE 136
0.0071
LEU 137
0.0084
VAL 138
0.0072
ALA 139
0.0079
HIS 140
0.0114
SER 141
0.0129
SER 142
0.0165
ASP 143
0.0171
VAL 144
0.0156
ASN 145
0.0177
ALA 146
0.0209
SER 147
0.0241
ALA 148
0.0210
PRO 149
0.0218
THR 150
0.0188
ALA 151
0.0166
ALA 152
0.0132
ASP 153
0.0120
VAL 154
0.0090
GLN 155
0.0083
ASN 156
0.0071
ILE 157
0.0051
PHE 158
0.0046
LEU 159
0.0057
VAL 160
0.0084
GLY 161
0.0106
HIS 162
0.0125
SER 163
0.0141
ALA 164
0.0144
GLY 165
0.0129
GLY 166
0.0114
ALA 167
0.0127
ILE 168
0.0121
ALA 169
0.0090
SER 170
0.0096
ASP 171
0.0118
VAL 172
0.0087
LEU 173
0.0080
LEU 174
0.0122
ALA 175
0.0142
PRO 176
0.0147
GLY 177
0.0115
LEU 178
0.0094
LEU 179
0.0058
PRO 180
0.0050
ALA 181
0.0078
ASN 182
0.0069
VAL 183
0.0027
ARG 184
0.0042
ARG 185
0.0067
SER 186
0.0048
VAL 187
0.0015
ARG 188
0.0027
GLY 189
0.0010
LEU 190
0.0044
ILE 191
0.0070
VAL 192
0.0092
PHE 193
0.0114
GLY 194
0.0138
GLY 195
0.0139
MET 196
0.0164
MET 197
0.0153
HIS 198
0.0179
TYR 199
0.0207
ARG 200
0.0215
GLY 201
0.0161
LEU 202
0.0168
GLU 203
0.0160
TYR 204
0.0149
PRO 205
0.0150
ILE 206
0.0173
PRO 207
0.0177
PRO 208
0.0182
PHE 209
0.0225
VAL 210
0.0229
TRP 211
0.0220
PRO 212
0.0248
GLY 213
0.0254
TYR 214
0.0219
TYR 215
0.0221
GLY 216
0.0256
THR 217
0.0274
ASP 218
0.0270
GLU 219
0.0269
ASP 220
0.0243
VAL 221
0.0229
ARG 222
0.0238
ALA 223
0.0223
HIS 224
0.0196
GLU 225
0.0186
PRO 226
0.0157
LEU 227
0.0172
GLY 228
0.0204
LEU 229
0.0176
LEU 230
0.0165
GLU 231
0.0201
SER 232
0.0215
ALA 233
0.0185
SER 234
0.0206
ASP 235
0.0204
GLU 236
0.0179
ILE 237
0.0145
VAL 238
0.0147
ARG 239
0.0147
GLY 240
0.0112
LEU 241
0.0084
PRO 242
0.0047
ASP 243
0.0031
VAL 244
0.0048
LEU 245
0.0059
MET 246
0.0088
VAL 247
0.0108
LEU 248
0.0138
SER 249
0.0154
GLU 250
0.0178
HIS 251
0.0192
ASP 252
0.0162
VAL 253
0.0180
ALA 254
0.0186
ALA 255
0.0186
MET 256
0.0163
ARG 257
0.0160
ALA 258
0.0173
ALA 259
0.0168
VAL 260
0.0142
THR 261
0.0146
ASP 262
0.0164
PHE 263
0.0146
ARG 264
0.0126
SER 265
0.0148
ALA 266
0.0165
LEU 267
0.0135
ALA 268
0.0126
GLU 269
0.0171
ARG 270
0.0173
THR 271
0.0142
GLY 272
0.0153
LYS 273
0.0109
ASP 274
0.0081
VAL 275
0.0070
PRO 276
0.0057
LEU 277
0.0088
LEU 278
0.0100
VAL 279
0.0142
ALA 280
0.0153
GLN 281
0.0181
GLY 282
0.0198
HIS 283
0.0177
ASN 284
0.0170
HIS 285
0.0149
ILE 286
0.0145
SER 287
0.0156
PRO 288
0.0155
HIS 289
0.0139
TYR 290
0.0140
ALA 291
0.0162
LEU 292
0.0155
SER 293
0.0160
SER 294
0.0162
GLY 295
0.0178
GLU 296
0.0182
GLY 297
0.0183
GLU 298
0.0167
GLU 299
0.0164
TRP 300
0.0137
GLY 301
0.0131
HIS 302
0.0126
ASP 303
0.0102
VAL 304
0.0089
ILE 305
0.0094
ARG 306
0.0076
TRP 307
0.0047
MET 308
0.0053
ARG 309
0.0075
ALA 310
0.0054
LYS 311
0.0041
LEU 312
0.0080
ALA 313
0.0105
SER 314
0.0096
GLY 315
0.0117
LEU 18
0.0068
ALA 19
0.0071
GLN 20
0.0093
VAL 21
0.0066
THR 22
0.0045
PHE 23
0.0087
ALA 24
0.0116
ASN 25
0.0081
GLU 26
0.0073
ALA 27
0.0128
ILE 28
0.0137
TYR 29
0.0126
PRO 30
0.0136
LEU 31
0.0149
LEU 32
0.0144
GLU 33
0.0145
LYS 34
0.0160
ARG 35
0.0155
ARG 36
0.0155
ALA 37
0.0158
GLU 38
0.0153
ILE 39
0.0152
GLU 40
0.0160
ASN 41
0.0157
VAL 42
0.0183
THR 43
0.0185
ARG 44
0.0179
LYS 45
0.0190
THR 46
0.0179
PHE 47
0.0155
ARG 48
0.0147
TYR 49
0.0107
GLY 50
0.0115
ALA 51
0.0139
LEU 52
0.0171
PRO 53
0.0208
GLY 54
0.0183
SER 55
0.0145
GLU 56
0.0153
MET 57
0.0136
ASP 58
0.0152
VAL 59
0.0142
TYR 60
0.0154
TYR 61
0.0156
PRO 62
0.0158
SER 63
0.0206
SER 64
0.0198
THR 65
0.0175
PRO 66
0.0197
SER 67
0.0185
GLY 68
0.0191
LYS 69
0.0152
ALA 70
0.0122
PRO 71
0.0085
VAL 72
0.0080
LEU 73
0.0080
ALA 74
0.0084
PHE 75
0.0102
VAL 76
0.0107
HIS 77
0.0130
GLY 78
0.0128
GLY 79
0.0150
ALA 80
0.0157
TYR 81
0.0143
VAL 82
0.0160
HIS 83
0.0157
GLY 84
0.0153
SER 85
0.0151
LYS 86
0.0145
THR 87
0.0133
HIS 88
0.0111
PRO 89
0.0081
PRO 90
0.0053
PRO 91
0.0052
GLY 92
0.0103
ASP 93
0.0119
LEU 94
0.0139
ILE 95
0.0139
TYR 96
0.0143
LYS 97
0.0147
ASN 98
0.0156
VAL 99
0.0144
GLY 100
0.0142
ALA 101
0.0153
PHE 102
0.0148
TYR 103
0.0124
ALA 104
0.0139
SER 105
0.0153
GLN 106
0.0126
GLY 107
0.0122
PHE 108
0.0110
VAL 109
0.0119
THR 110
0.0118
VAL 111
0.0111
ILE 112
0.0125
PRO 113
0.0122
ASP 114
0.0142
TYR 115
0.0137
ARG 116
0.0165
LYS 117
0.0172
LEU 118
0.0204
PRO 119
0.0230
GLY 120
0.0236
MET 121
0.0207
LYS 122
0.0203
TRP 123
0.0184
PRO 124
0.0159
ASP 125
0.0155
ALA 126
0.0143
PRO 127
0.0117
SER 128
0.0109
ASP 129
0.0108
ILE 130
0.0089
ALA 131
0.0064
SER 132
0.0067
ALA 133
0.0081
LEU 134
0.0049
THR 135
0.0033
PHE 136
0.0069
LEU 137
0.0079
VAL 138
0.0064
ALA 139
0.0072
HIS 140
0.0108
SER 141
0.0120
SER 142
0.0155
ASP 143
0.0163
VAL 144
0.0148
ASN 145
0.0166
ALA 146
0.0198
SER 147
0.0228
ALA 148
0.0197
PRO 149
0.0203
THR 150
0.0174
ALA 151
0.0153
ALA 152
0.0120
ASP 153
0.0107
VAL 154
0.0079
GLN 155
0.0072
ASN 156
0.0058
ILE 157
0.0040
PHE 158
0.0039
LEU 159
0.0056
VAL 160
0.0081
GLY 161
0.0104
HIS 162
0.0121
SER 163
0.0138
ALA 164
0.0140
GLY 165
0.0126
GLY 166
0.0113
ALA 167
0.0127
ILE 168
0.0121
ALA 169
0.0092
SER 170
0.0099
ASP 171
0.0120
VAL 172
0.0091
LEU 173
0.0085
LEU 174
0.0124
ALA 175
0.0141
PRO 176
0.0144
GLY 177
0.0113
LEU 178
0.0095
LEU 179
0.0060
PRO 180
0.0048
ALA 181
0.0073
ASN 182
0.0060
VAL 183
0.0020
ARG 184
0.0042
ARG 185
0.0061
SER 186
0.0038
VAL 187
0.0008
ARG 188
0.0019
GLY 189
0.0016
LEU 190
0.0049
ILE 191
0.0071
VAL 192
0.0093
PHE 193
0.0112
GLY 194
0.0136
GLY 195
0.0138
MET 196
0.0162
MET 197
0.0153
HIS 198
0.0177
TYR 199
0.0201
ARG 200
0.0209
GLY 201
0.0149
LEU 202
0.0159
GLU 203
0.0151
TYR 204
0.0142
PRO 205
0.0145
ILE 206
0.0165
PRO 207
0.0161
PRO 208
0.0168
PHE 209
0.0208
VAL 210
0.0215
TRP 211
0.0208
PRO 212
0.0235
GLY 213
0.0242
TYR 214
0.0210
TYR 215
0.0213
GLY 216
0.0245
THR 217
0.0261
ASP 218
0.0257
GLU 219
0.0256
ASP 220
0.0233
VAL 221
0.0220
ARG 222
0.0230
ALA 223
0.0216
HIS 224
0.0192
GLU 225
0.0184
PRO 226
0.0158
LEU 227
0.0172
GLY 228
0.0202
LEU 229
0.0175
LEU 230
0.0166
GLU 231
0.0199
SER 232
0.0211
ALA 233
0.0182
SER 234
0.0201
ASP 235
0.0199
GLU 236
0.0172
ILE 237
0.0143
VAL 238
0.0148
ARG 239
0.0145
GLY 240
0.0111
LEU 241
0.0088
PRO 242
0.0053
ASP 243
0.0043
VAL 244
0.0058
LEU 245
0.0065
MET 246
0.0092
VAL 247
0.0107
LEU 248
0.0135
SER 249
0.0147
GLU 250
0.0170
HIS 251
0.0184
ASP 252
0.0157
VAL 253
0.0176
ALA 254
0.0184
ALA 255
0.0182
MET 256
0.0162
ARG 257
0.0160
ALA 258
0.0174
ALA 259
0.0169
VAL 260
0.0145
THR 261
0.0151
ASP 262
0.0168
PHE 263
0.0151
ARG 264
0.0134
SER 265
0.0157
ALA 266
0.0172
LEU 267
0.0143
ALA 268
0.0137
GLU 269
0.0179
ARG 270
0.0178
THR 271
0.0148
GLY 272
0.0161
LYS 273
0.0119
ASP 274
0.0096
VAL 275
0.0085
PRO 276
0.0066
LEU 277
0.0093
LEU 278
0.0097
VAL 279
0.0135
ALA 280
0.0145
GLN 281
0.0171
GLY 282
0.0189
HIS 283
0.0170
ASN 284
0.0164
HIS 285
0.0144
ILE 286
0.0142
SER 287
0.0152
PRO 288
0.0150
HIS 289
0.0135
TYR 290
0.0139
ALA 291
0.0159
LEU 292
0.0150
SER 293
0.0156
SER 294
0.0162
GLY 295
0.0177
GLU 296
0.0181
GLY 297
0.0176
GLU 298
0.0159
GLU 299
0.0153
TRP 300
0.0129
GLY 301
0.0121
HIS 302
0.0115
ASP 303
0.0092
VAL 304
0.0082
ILE 305
0.0081
ARG 306
0.0060
TRP 307
0.0036
MET 308
0.0039
ARG 309
0.0056
ALA 310
0.0036
LYS 311
0.0028
LEU 312
0.0065
ALA 313
0.0089
SER 314
0.0087
GLY 315
0.0109
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.