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 = 0.0404
LEU 18
0.0310
ALA 19
0.0301
GLN 20
0.0176
VAL 21
0.0078
THR 22
0.0191
PHE 23
0.0258
ALA 24
0.0201
ASN 25
0.0260
GLU 26
0.0404
ALA 27
0.0168
ILE 28
0.0109
TYR 29
0.0108
PRO 30
0.0100
LEU 31
0.0091
LEU 32
0.0118
GLU 33
0.0219
LYS 34
0.0256
ARG 35
0.0180
ARG 36
0.0140
ALA 37
0.0182
GLU 38
0.0099
ILE 39
0.0147
GLU 40
0.0262
ASN 41
0.0358
VAL 42
0.0114
THR 43
0.0026
ARG 44
0.0055
LYS 45
0.0148
THR 46
0.0178
PHE 47
0.0190
ARG 48
0.0161
TYR 49
0.0167
GLY 50
0.0104
ALA 51
0.0060
LEU 52
0.0041
PRO 53
0.0179
GLY 54
0.0145
SER 55
0.0149
GLU 56
0.0205
MET 57
0.0172
ASP 58
0.0149
VAL 59
0.0128
TYR 60
0.0065
TYR 61
0.0082
PRO 62
0.0106
SER 63
0.0147
SER 64
0.0156
THR 65
0.0139
PRO 66
0.0219
SER 67
0.0095
GLY 68
0.0114
LYS 69
0.0087
ALA 70
0.0080
PRO 71
0.0080
VAL 72
0.0082
LEU 73
0.0062
ALA 74
0.0065
PHE 75
0.0039
VAL 76
0.0041
HIS 77
0.0029
GLY 78
0.0092
GLY 79
0.0096
ALA 80
0.0098
TYR 81
0.0101
VAL 82
0.0118
HIS 83
0.0126
GLY 84
0.0024
SER 85
0.0060
LYS 86
0.0069
THR 87
0.0032
HIS 88
0.0012
PRO 89
0.0049
PRO 90
0.0178
PRO 91
0.0195
GLY 92
0.0072
ASP 93
0.0098
LEU 94
0.0076
ILE 95
0.0068
TYR 96
0.0042
LYS 97
0.0059
ASN 98
0.0058
VAL 99
0.0058
GLY 100
0.0078
ALA 101
0.0088
PHE 102
0.0080
TYR 103
0.0090
ALA 104
0.0118
SER 105
0.0123
GLN 106
0.0119
GLY 107
0.0137
PHE 108
0.0100
VAL 109
0.0097
THR 110
0.0078
VAL 111
0.0079
ILE 112
0.0086
PRO 113
0.0125
ASP 114
0.0112
TYR 115
0.0061
ARG 116
0.0038
LYS 117
0.0092
LEU 118
0.0132
PRO 119
0.0157
GLY 120
0.0150
MET 121
0.0161
LYS 122
0.0183
TRP 123
0.0149
PRO 124
0.0147
ASP 125
0.0150
ALA 126
0.0088
PRO 127
0.0089
SER 128
0.0100
ASP 129
0.0085
ILE 130
0.0095
ALA 131
0.0113
SER 132
0.0152
ALA 133
0.0156
LEU 134
0.0136
THR 135
0.0178
PHE 136
0.0195
LEU 137
0.0201
VAL 138
0.0267
ALA 139
0.0268
HIS 140
0.0263
SER 141
0.0249
SER 142
0.0297
ASP 143
0.0198
VAL 144
0.0102
ASN 145
0.0099
ALA 146
0.0064
SER 147
0.0170
ALA 148
0.0113
PRO 149
0.0092
THR 150
0.0103
ALA 151
0.0100
ALA 152
0.0113
ASP 153
0.0211
VAL 154
0.0214
GLN 155
0.0230
ASN 156
0.0139
ILE 157
0.0080
PHE 158
0.0047
LEU 159
0.0057
VAL 160
0.0063
GLY 161
0.0060
HIS 162
0.0033
SER 163
0.0030
ALA 164
0.0033
GLY 165
0.0030
GLY 166
0.0031
ALA 167
0.0022
ILE 168
0.0018
ALA 169
0.0044
SER 170
0.0049
ASP 171
0.0047
VAL 172
0.0028
LEU 173
0.0057
LEU 174
0.0090
ALA 175
0.0106
PRO 176
0.0128
GLY 177
0.0176
LEU 178
0.0106
LEU 179
0.0106
PRO 180
0.0161
ALA 181
0.0075
ASN 182
0.0119
VAL 183
0.0125
ARG 184
0.0079
ARG 185
0.0123
SER 186
0.0140
VAL 187
0.0072
ARG 188
0.0119
GLY 189
0.0073
LEU 190
0.0092
ILE 191
0.0117
VAL 192
0.0085
PHE 193
0.0057
GLY 194
0.0038
GLY 195
0.0034
MET 196
0.0018
MET 197
0.0006
HIS 198
0.0071
TYR 199
0.0067
ARG 200
0.0089
GLY 201
0.0158
LEU 202
0.0135
GLU 203
0.0210
TYR 204
0.0103
PRO 205
0.0158
ILE 206
0.0227
PRO 207
0.0189
PRO 208
0.0207
PHE 209
0.0212
VAL 210
0.0159
LEU 211
0.0147
PRO 212
0.0146
GLY 213
0.0156
TYR 214
0.0154
TYR 215
0.0143
GLY 216
0.0205
THR 217
0.0197
ASP 218
0.0167
GLU 219
0.0068
ASP 220
0.0124
VAL 221
0.0113
ARG 222
0.0131
ALA 223
0.0160
HIS 224
0.0140
GLU 225
0.0086
PRO 226
0.0098
LEU 227
0.0093
GLY 228
0.0101
LEU 229
0.0107
LEU 230
0.0128
GLU 231
0.0179
SER 232
0.0156
ALA 233
0.0141
SER 234
0.0268
ASP 235
0.0165
GLU 236
0.0160
ILE 237
0.0046
VAL 238
0.0120
ARG 239
0.0108
GLY 240
0.0081
LEU 241
0.0121
PRO 242
0.0164
ASP 243
0.0141
VAL 244
0.0170
LEU 245
0.0190
MET 246
0.0155
VAL 247
0.0117
LEU 248
0.0066
SER 249
0.0067
GLU 250
0.0145
HIS 251
0.0156
ASP 252
0.0075
VAL 253
0.0068
ALA 254
0.0080
ALA 255
0.0059
MET 256
0.0029
ARG 257
0.0054
ALA 258
0.0035
ALA 259
0.0033
VAL 260
0.0074
THR 261
0.0141
ASP 262
0.0107
PHE 263
0.0062
ARG 264
0.0175
SER 265
0.0185
ALA 266
0.0146
LEU 267
0.0171
ALA 268
0.0193
GLU 269
0.0254
ARG 270
0.0143
THR 271
0.0167
GLY 272
0.0221
LYS 273
0.0280
ASP 274
0.0348
VAL 275
0.0329
PRO 276
0.0226
LEU 277
0.0176
LEU 278
0.0149
VAL 279
0.0043
ALA 280
0.0073
GLN 281
0.0138
GLY 282
0.0164
HIS 283
0.0107
ASN 284
0.0125
HIS 285
0.0068
ILE 286
0.0059
SER 287
0.0085
PRO 288
0.0039
HIS 289
0.0032
TYR 290
0.0046
ALA 291
0.0026
LEU 292
0.0028
SER 293
0.0071
SER 294
0.0141
GLY 295
0.0316
GLU 296
0.0293
GLY 297
0.0106
GLU 298
0.0057
GLU 299
0.0058
TRP 300
0.0047
GLY 301
0.0029
HIS 302
0.0056
ASP 303
0.0058
VAL 304
0.0051
ILE 305
0.0063
ARG 306
0.0071
TRP 307
0.0062
MET 308
0.0067
ARG 309
0.0092
ALA 310
0.0060
LYS 311
0.0080
LEU 312
0.0044
ALA 313
0.0129
SER 314
0.0208
GLY 315
0.0081
LEU 18
0.0273
ALA 19
0.0258
GLN 20
0.0146
VAL 21
0.0072
THR 22
0.0172
PHE 23
0.0227
ALA 24
0.0179
ASN 25
0.0237
GLU 26
0.0362
ALA 27
0.0140
ILE 28
0.0088
TYR 29
0.0088
PRO 30
0.0088
LEU 31
0.0088
LEU 32
0.0113
GLU 33
0.0205
LYS 34
0.0236
ARG 35
0.0165
ARG 36
0.0131
ALA 37
0.0158
GLU 38
0.0098
ILE 39
0.0126
GLU 40
0.0228
ASN 41
0.0315
VAL 42
0.0087
THR 43
0.0006
ARG 44
0.0076
LYS 45
0.0157
THR 46
0.0185
PHE 47
0.0187
ARG 48
0.0160
TYR 49
0.0171
GLY 50
0.0112
ALA 51
0.0089
LEU 52
0.0029
PRO 53
0.0161
GLY 54
0.0133
SER 55
0.0143
GLU 56
0.0199
MET 57
0.0173
ASP 58
0.0157
VAL 59
0.0139
TYR 60
0.0072
TYR 61
0.0079
PRO 62
0.0095
SER 63
0.0135
SER 64
0.0142
THR 65
0.0131
PRO 66
0.0200
SER 67
0.0102
GLY 68
0.0132
LYS 69
0.0088
ALA 70
0.0085
PRO 71
0.0081
VAL 72
0.0081
LEU 73
0.0068
ALA 74
0.0070
PHE 75
0.0034
VAL 76
0.0033
HIS 77
0.0022
GLY 78
0.0094
GLY 79
0.0101
ALA 80
0.0100
TYR 81
0.0103
VAL 82
0.0127
HIS 83
0.0139
GLY 84
0.0028
SER 85
0.0051
LYS 86
0.0062
THR 87
0.0033
HIS 88
0.0023
PRO 89
0.0072
PRO 90
0.0215
PRO 91
0.0236
GLY 92
0.0097
ASP 93
0.0101
LEU 94
0.0069
ILE 95
0.0060
TYR 96
0.0039
LYS 97
0.0052
ASN 98
0.0046
VAL 99
0.0057
GLY 100
0.0079
ALA 101
0.0080
PHE 102
0.0084
TYR 103
0.0098
ALA 104
0.0122
SER 105
0.0125
GLN 106
0.0123
GLY 107
0.0146
PHE 108
0.0107
VAL 109
0.0101
THR 110
0.0088
VAL 111
0.0084
ILE 112
0.0086
PRO 113
0.0119
ASP 114
0.0099
TYR 115
0.0055
ARG 116
0.0045
LYS 117
0.0098
LEU 118
0.0132
PRO 119
0.0150
GLY 120
0.0153
MET 121
0.0154
LYS 122
0.0167
TRP 123
0.0134
PRO 124
0.0128
ASP 125
0.0136
ALA 126
0.0079
PRO 127
0.0074
SER 128
0.0084
ASP 129
0.0077
ILE 130
0.0084
ALA 131
0.0101
SER 132
0.0147
ALA 133
0.0154
LEU 134
0.0131
THR 135
0.0174
PHE 136
0.0191
LEU 137
0.0197
VAL 138
0.0252
ALA 139
0.0252
HIS 140
0.0245
SER 141
0.0232
SER 142
0.0269
ASP 143
0.0181
VAL 144
0.0092
ASN 145
0.0090
ALA 146
0.0071
SER 147
0.0069
ALA 148
0.0078
PRO 149
0.0075
THR 150
0.0104
ALA 151
0.0100
ALA 152
0.0106
ASP 153
0.0191
VAL 154
0.0200
GLN 155
0.0216
ASN 156
0.0131
ILE 157
0.0080
PHE 158
0.0052
LEU 159
0.0052
VAL 160
0.0054
GLY 161
0.0048
HIS 162
0.0034
SER 163
0.0036
ALA 164
0.0041
GLY 165
0.0033
GLY 166
0.0035
ALA 167
0.0028
ILE 168
0.0021
ALA 169
0.0052
SER 170
0.0058
ASP 171
0.0054
VAL 172
0.0035
LEU 173
0.0066
LEU 174
0.0099
ALA 175
0.0116
PRO 176
0.0134
GLY 177
0.0188
LEU 178
0.0115
LEU 179
0.0109
PRO 180
0.0175
ALA 181
0.0093
ASN 182
0.0147
VAL 183
0.0133
ARG 184
0.0080
ARG 185
0.0124
SER 186
0.0133
VAL 187
0.0072
ARG 188
0.0115
GLY 189
0.0066
LEU 190
0.0079
ILE 191
0.0099
VAL 192
0.0069
PHE 193
0.0044
GLY 194
0.0029
GLY 195
0.0042
MET 196
0.0026
MET 197
0.0013
HIS 198
0.0059
TYR 199
0.0063
ARG 200
0.0091
GLY 201
0.0153
LEU 202
0.0139
GLU 203
0.0207
TYR 204
0.0124
PRO 205
0.0176
ILE 206
0.0229
PRO 207
0.0186
PRO 208
0.0201
PHE 209
0.0207
VAL 210
0.0146
LEU 211
0.0136
PRO 212
0.0135
GLY 213
0.0147
TYR 214
0.0142
TYR 215
0.0128
GLY 216
0.0167
THR 217
0.0170
ASP 218
0.0176
GLU 219
0.0075
ASP 220
0.0110
VAL 221
0.0117
ARG 222
0.0126
ALA 223
0.0155
HIS 224
0.0131
GLU 225
0.0080
PRO 226
0.0093
LEU 227
0.0087
GLY 228
0.0101
LEU 229
0.0110
LEU 230
0.0123
GLU 231
0.0168
SER 232
0.0149
ALA 233
0.0137
SER 234
0.0243
ASP 235
0.0151
GLU 236
0.0146
ILE 237
0.0040
VAL 238
0.0114
ARG 239
0.0113
GLY 240
0.0079
LEU 241
0.0118
PRO 242
0.0155
ASP 243
0.0123
VAL 244
0.0148
LEU 245
0.0164
MET 246
0.0134
VAL 247
0.0099
LEU 248
0.0056
SER 249
0.0074
GLU 250
0.0159
HIS 251
0.0160
ASP 252
0.0067
VAL 253
0.0059
ALA 254
0.0082
ALA 255
0.0072
MET 256
0.0031
ARG 257
0.0053
ALA 258
0.0045
ALA 259
0.0039
VAL 260
0.0073
THR 261
0.0142
ASP 262
0.0107
PHE 263
0.0062
ARG 264
0.0168
SER 265
0.0180
ALA 266
0.0145
LEU 267
0.0164
ALA 268
0.0189
GLU 269
0.0246
ARG 270
0.0128
THR 271
0.0155
GLY 272
0.0211
LYS 273
0.0253
ASP 274
0.0318
VAL 275
0.0296
PRO 276
0.0199
LEU 277
0.0153
LEU 278
0.0128
VAL 279
0.0045
ALA 280
0.0093
GLN 281
0.0168
GLY 282
0.0175
HIS 283
0.0114
ASN 284
0.0110
HIS 285
0.0058
ILE 286
0.0055
SER 287
0.0084
PRO 288
0.0042
HIS 289
0.0038
TYR 290
0.0048
ALA 291
0.0025
LEU 292
0.0030
SER 293
0.0067
SER 294
0.0117
GLY 295
0.0281
GLU 296
0.0254
GLY 297
0.0079
GLU 298
0.0039
GLU 299
0.0042
TRP 300
0.0035
GLY 301
0.0029
HIS 302
0.0067
ASP 303
0.0065
VAL 304
0.0053
ILE 305
0.0081
ARG 306
0.0095
TRP 307
0.0068
MET 308
0.0082
ARG 309
0.0111
ALA 310
0.0064
LYS 311
0.0089
LEU 312
0.0059
ALA 313
0.0088
SER 314
0.0170
GLY 315
0.0211
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.