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 = 0.0494
LEU 18
0.0072
ALA 19
0.0110
GLN 20
0.0113
VAL 21
0.0091
THR 22
0.0087
PHE 23
0.0118
ALA 24
0.0117
ASN 25
0.0112
GLU 26
0.0134
ALA 27
0.0104
ILE 28
0.0094
TYR 29
0.0101
PRO 30
0.0103
LEU 31
0.0077
LEU 32
0.0086
GLU 33
0.0114
LYS 34
0.0119
ARG 35
0.0087
ARG 36
0.0031
ALA 37
0.0019
GLU 38
0.0062
ILE 39
0.0084
GLU 40
0.0159
ASN 41
0.0235
VAL 42
0.0089
THR 43
0.0067
ARG 44
0.0068
LYS 45
0.0121
THR 46
0.0150
PHE 47
0.0182
ARG 48
0.0168
TYR 49
0.0136
GLY 50
0.0073
ALA 51
0.0133
LEU 52
0.0127
PRO 53
0.0243
GLY 54
0.0137
SER 55
0.0138
GLU 56
0.0172
MET 57
0.0116
ASP 58
0.0087
VAL 59
0.0062
TYR 60
0.0023
TYR 61
0.0044
PRO 62
0.0076
SER 63
0.0168
SER 64
0.0134
THR 65
0.0082
PRO 66
0.0269
SER 67
0.0274
GLY 68
0.0121
LYS 69
0.0141
ALA 70
0.0084
PRO 71
0.0085
VAL 72
0.0063
LEU 73
0.0034
ALA 74
0.0062
PHE 75
0.0098
VAL 76
0.0097
HIS 77
0.0088
GLY 78
0.0151
GLY 79
0.0165
ALA 80
0.0190
TYR 81
0.0178
VAL 82
0.0223
HIS 83
0.0262
GLY 84
0.0108
SER 85
0.0056
LYS 86
0.0066
THR 87
0.0054
HIS 88
0.0076
PRO 89
0.0110
PRO 90
0.0033
PRO 91
0.0047
GLY 92
0.0083
ASP 93
0.0051
LEU 94
0.0042
ILE 95
0.0042
TYR 96
0.0037
LYS 97
0.0035
ASN 98
0.0035
VAL 99
0.0044
GLY 100
0.0045
ALA 101
0.0046
PHE 102
0.0056
TYR 103
0.0045
ALA 104
0.0063
SER 105
0.0065
GLN 106
0.0040
GLY 107
0.0054
PHE 108
0.0038
VAL 109
0.0063
THR 110
0.0059
VAL 111
0.0064
ILE 112
0.0066
PRO 113
0.0086
ASP 114
0.0064
TYR 115
0.0049
ARG 116
0.0052
LYS 117
0.0176
LEU 118
0.0257
PRO 119
0.0317
GLY 120
0.0318
MET 121
0.0180
LYS 122
0.0129
TRP 123
0.0066
PRO 124
0.0063
ASP 125
0.0056
ALA 126
0.0061
PRO 127
0.0108
SER 128
0.0101
ASP 129
0.0072
ILE 130
0.0080
ALA 131
0.0106
SER 132
0.0095
ALA 133
0.0051
LEU 134
0.0046
THR 135
0.0047
PHE 136
0.0099
LEU 137
0.0115
VAL 138
0.0183
ALA 139
0.0179
HIS 140
0.0190
SER 141
0.0199
SER 142
0.0206
ASP 143
0.0160
VAL 144
0.0137
ASN 145
0.0099
ALA 146
0.0144
SER 147
0.0494
ALA 148
0.0186
PRO 149
0.0126
THR 150
0.0094
ALA 151
0.0102
ALA 152
0.0132
ASP 153
0.0212
VAL 154
0.0170
GLN 155
0.0231
ASN 156
0.0124
ILE 157
0.0070
PHE 158
0.0062
LEU 159
0.0054
VAL 160
0.0053
GLY 161
0.0051
HIS 162
0.0071
SER 163
0.0097
ALA 164
0.0122
GLY 165
0.0108
GLY 166
0.0115
ALA 167
0.0096
ILE 168
0.0096
ALA 169
0.0121
SER 170
0.0115
ASP 171
0.0101
VAL 172
0.0117
LEU 173
0.0134
LEU 174
0.0151
ALA 175
0.0152
PRO 176
0.0150
GLY 177
0.0189
LEU 178
0.0160
LEU 179
0.0139
PRO 180
0.0095
ALA 181
0.0068
ASN 182
0.0098
VAL 183
0.0062
ARG 184
0.0091
ARG 185
0.0127
SER 186
0.0128
VAL 187
0.0121
ARG 188
0.0156
GLY 189
0.0048
LEU 190
0.0037
ILE 191
0.0054
VAL 192
0.0045
PHE 193
0.0038
GLY 194
0.0038
GLY 195
0.0070
MET 196
0.0057
MET 197
0.0049
HIS 198
0.0086
TYR 199
0.0113
ARG 200
0.0164
GLY 201
0.0121
LEU 202
0.0113
GLU 203
0.0123
TYR 204
0.0060
PRO 205
0.0046
ILE 206
0.0040
PRO 207
0.0110
PRO 208
0.0122
PHE 209
0.0098
VAL 210
0.0109
TRP 211
0.0076
PRO 212
0.0207
GLY 213
0.0146
TYR 214
0.0140
TYR 215
0.0126
GLY 216
0.0376
THR 217
0.0332
ASP 218
0.0278
GLU 219
0.0305
ASP 220
0.0236
VAL 221
0.0099
ARG 222
0.0212
ALA 223
0.0210
HIS 224
0.0118
GLU 225
0.0060
PRO 226
0.0050
LEU 227
0.0043
GLY 228
0.0030
LEU 229
0.0045
LEU 230
0.0031
GLU 231
0.0050
SER 232
0.0053
ALA 233
0.0085
SER 234
0.0347
ASP 235
0.0187
GLU 236
0.0149
ILE 237
0.0047
VAL 238
0.0098
ARG 239
0.0107
GLY 240
0.0078
LEU 241
0.0103
PRO 242
0.0136
ASP 243
0.0063
VAL 244
0.0057
LEU 245
0.0062
MET 246
0.0055
VAL 247
0.0059
LEU 248
0.0053
SER 249
0.0076
GLU 250
0.0213
HIS 251
0.0206
ASP 252
0.0069
VAL 253
0.0077
ALA 254
0.0081
ALA 255
0.0020
MET 256
0.0018
ARG 257
0.0056
ALA 258
0.0038
ALA 259
0.0034
VAL 260
0.0040
THR 261
0.0050
ASP 262
0.0040
PHE 263
0.0025
ARG 264
0.0058
SER 265
0.0059
ALA 266
0.0050
LEU 267
0.0063
ALA 268
0.0103
GLU 269
0.0096
ARG 270
0.0057
THR 271
0.0127
GLY 272
0.0140
LYS 273
0.0155
ASP 274
0.0159
VAL 275
0.0136
PRO 276
0.0055
LEU 277
0.0068
LEU 278
0.0084
VAL 279
0.0098
ALA 280
0.0041
GLN 281
0.0074
GLY 282
0.0160
HIS 283
0.0111
ASN 284
0.0129
HIS 285
0.0068
ILE 286
0.0072
SER 287
0.0082
PRO 288
0.0042
HIS 289
0.0042
TYR 290
0.0067
ALA 291
0.0051
LEU 292
0.0059
SER 293
0.0082
SER 294
0.0174
GLY 295
0.0384
GLU 296
0.0300
GLY 297
0.0158
GLU 298
0.0099
GLU 299
0.0118
TRP 300
0.0089
GLY 301
0.0067
HIS 302
0.0080
ASP 303
0.0111
VAL 304
0.0072
ILE 305
0.0051
ARG 306
0.0121
TRP 307
0.0099
MET 308
0.0075
ARG 309
0.0080
ALA 310
0.0060
LYS 311
0.0049
LEU 312
0.0110
ALA 313
0.0197
SER 314
0.0307
GLY 315
0.0240
LEU 18
0.0156
ALA 19
0.0190
GLN 20
0.0251
VAL 21
0.0264
THR 22
0.0328
PHE 23
0.0254
ALA 24
0.0097
ASN 25
0.0130
GLU 26
0.0138
ALA 27
0.0091
ILE 28
0.0052
TYR 29
0.0045
PRO 30
0.0056
LEU 31
0.0118
LEU 32
0.0091
GLU 33
0.0071
LYS 34
0.0157
ARG 35
0.0075
ARG 36
0.0081
ALA 37
0.0157
GLU 38
0.0117
ILE 39
0.0044
GLU 40
0.0139
ASN 41
0.0216
VAL 42
0.0063
THR 43
0.0100
ARG 44
0.0109
LYS 45
0.0100
THR 46
0.0123
PHE 47
0.0153
ARG 48
0.0177
TYR 49
0.0161
GLY 50
0.0093
ALA 51
0.0147
LEU 52
0.0133
PRO 53
0.0305
GLY 54
0.0211
SER 55
0.0187
GLU 56
0.0245
MET 57
0.0163
ASP 58
0.0135
VAL 59
0.0110
TYR 60
0.0052
TYR 61
0.0066
PRO 62
0.0096
SER 63
0.0201
SER 64
0.0139
THR 65
0.0102
PRO 66
0.0147
SER 67
0.0333
GLY 68
0.0169
LYS 69
0.0215
ALA 70
0.0104
PRO 71
0.0098
VAL 72
0.0091
LEU 73
0.0095
ALA 74
0.0092
PHE 75
0.0071
VAL 76
0.0077
HIS 77
0.0101
GLY 78
0.0109
GLY 79
0.0085
ALA 80
0.0100
TYR 81
0.0091
VAL 82
0.0120
HIS 83
0.0150
GLY 84
0.0211
SER 85
0.0200
LYS 86
0.0174
THR 87
0.0240
HIS 88
0.0244
PRO 89
0.0242
PRO 90
0.0117
PRO 91
0.0098
GLY 92
0.0126
ASP 93
0.0163
LEU 94
0.0129
ILE 95
0.0182
TYR 96
0.0151
LYS 97
0.0116
ASN 98
0.0105
VAL 99
0.0091
GLY 100
0.0033
ALA 101
0.0020
PHE 102
0.0099
TYR 103
0.0070
ALA 104
0.0075
SER 105
0.0149
GLN 106
0.0148
GLY 107
0.0148
PHE 108
0.0107
VAL 109
0.0102
THR 110
0.0075
VAL 111
0.0101
ILE 112
0.0104
PRO 113
0.0146
ASP 114
0.0179
TYR 115
0.0130
ARG 116
0.0109
LYS 117
0.0137
LEU 118
0.0151
PRO 119
0.0164
GLY 120
0.0187
MET 121
0.0121
LYS 122
0.0079
TRP 123
0.0074
PRO 124
0.0077
ASP 125
0.0067
ALA 126
0.0057
PRO 127
0.0062
SER 128
0.0071
ASP 129
0.0071
ILE 130
0.0074
ALA 131
0.0088
SER 132
0.0089
ALA 133
0.0071
LEU 134
0.0055
THR 135
0.0064
PHE 136
0.0102
LEU 137
0.0094
VAL 138
0.0127
ALA 139
0.0130
HIS 140
0.0186
SER 141
0.0251
SER 142
0.0342
ASP 143
0.0285
VAL 144
0.0154
ASN 145
0.0133
ALA 146
0.0122
SER 147
0.0156
ALA 148
0.0073
PRO 149
0.0074
THR 150
0.0128
ALA 151
0.0173
ALA 152
0.0207
ASP 153
0.0209
VAL 154
0.0238
GLN 155
0.0210
ASN 156
0.0054
ILE 157
0.0111
PHE 158
0.0153
LEU 159
0.0119
VAL 160
0.0082
GLY 161
0.0051
HIS 162
0.0058
SER 163
0.0048
ALA 164
0.0056
GLY 165
0.0071
GLY 166
0.0054
ALA 167
0.0049
ILE 168
0.0050
ALA 169
0.0049
SER 170
0.0048
ASP 171
0.0045
VAL 172
0.0044
LEU 173
0.0053
LEU 174
0.0062
ALA 175
0.0120
PRO 176
0.0194
GLY 177
0.0210
LEU 178
0.0174
LEU 179
0.0170
PRO 180
0.0229
ALA 181
0.0196
ASN 182
0.0200
VAL 183
0.0125
ARG 184
0.0118
ARG 185
0.0120
SER 186
0.0086
VAL 187
0.0082
ARG 188
0.0062
GLY 189
0.0166
LEU 190
0.0137
ILE 191
0.0129
VAL 192
0.0060
PHE 193
0.0044
GLY 194
0.0061
GLY 195
0.0055
MET 196
0.0031
MET 197
0.0041
HIS 198
0.0075
TYR 199
0.0129
ARG 200
0.0169
GLY 201
0.0252
LEU 202
0.0183
GLU 203
0.0321
TYR 204
0.0163
PRO 205
0.0197
ILE 206
0.0133
PRO 207
0.0060
PRO 208
0.0117
PHE 209
0.0109
VAL 210
0.0078
TRP 211
0.0088
PRO 212
0.0048
GLY 213
0.0033
TYR 214
0.0052
TYR 215
0.0054
GLY 216
0.0060
THR 217
0.0100
ASP 218
0.0163
GLU 219
0.0133
ASP 220
0.0097
VAL 221
0.0147
ARG 222
0.0119
ALA 223
0.0075
HIS 224
0.0099
GLU 225
0.0059
PRO 226
0.0070
LEU 227
0.0065
GLY 228
0.0043
LEU 229
0.0074
LEU 230
0.0145
GLU 231
0.0104
SER 232
0.0065
ALA 233
0.0117
SER 234
0.0194
ASP 235
0.0212
GLU 236
0.0129
ILE 237
0.0112
VAL 238
0.0180
ARG 239
0.0170
GLY 240
0.0134
LEU 241
0.0081
PRO 242
0.0122
ASP 243
0.0170
VAL 244
0.0153
LEU 245
0.0164
MET 246
0.0080
VAL 247
0.0062
LEU 248
0.0073
SER 249
0.0091
GLU 250
0.0170
HIS 251
0.0152
ASP 252
0.0058
VAL 253
0.0082
ALA 254
0.0101
ALA 255
0.0075
MET 256
0.0091
ARG 257
0.0103
ALA 258
0.0091
ALA 259
0.0084
VAL 260
0.0106
THR 261
0.0169
ASP 262
0.0157
PHE 263
0.0155
ARG 264
0.0167
SER 265
0.0145
ALA 266
0.0261
LEU 267
0.0264
ALA 268
0.0129
GLU 269
0.0311
ARG 270
0.0242
THR 271
0.0157
GLY 272
0.0130
LYS 273
0.0106
ASP 274
0.0185
VAL 275
0.0173
PRO 276
0.0179
LEU 277
0.0090
LEU 278
0.0050
VAL 279
0.0085
ALA 280
0.0097
GLN 281
0.0166
GLY 282
0.0194
HIS 283
0.0087
ASN 284
0.0067
HIS 285
0.0029
ILE 286
0.0088
SER 287
0.0049
PRO 288
0.0114
HIS 289
0.0137
TYR 290
0.0146
ALA 291
0.0138
LEU 292
0.0145
SER 293
0.0153
SER 294
0.0182
GLY 295
0.0342
GLU 296
0.0201
GLY 297
0.0116
GLU 298
0.0111
GLU 299
0.0075
TRP 300
0.0103
GLY 301
0.0061
HIS 302
0.0130
ASP 303
0.0161
VAL 304
0.0162
ILE 305
0.0193
ARG 306
0.0281
TRP 307
0.0233
MET 308
0.0248
ARG 309
0.0206
ALA 310
0.0195
LYS 311
0.0183
LEU 312
0.0119
ALA 313
0.0139
SER 314
0.0112
GLY 315
0.0030
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.