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 = 0.0382
ASN 8
0.0241
ALA 9
0.0303
ALA 10
0.0336
GLY 11
0.0212
THR 12
0.0167
ILE 13
0.0143
SER 14
0.0183
ASN 15
0.0156
ASP 16
0.0100
ILE 17
0.0126
LEU 18
0.0136
ALA 19
0.0126
GLN 20
0.0166
VAL 21
0.0187
THR 22
0.0189
PHE 23
0.0215
ALA 24
0.0240
ASN 25
0.0173
GLU 26
0.0236
ALA 27
0.0295
ILE 28
0.0146
TYR 29
0.0121
PRO 30
0.0087
LEU 31
0.0091
LEU 32
0.0097
GLU 33
0.0101
LYS 34
0.0077
ARG 35
0.0080
ARG 36
0.0127
ALA 37
0.0130
GLU 38
0.0108
ILE 39
0.0114
GLU 40
0.0143
ASN 41
0.0129
VAL 42
0.0091
THR 43
0.0089
ARG 44
0.0109
LYS 45
0.0106
THR 46
0.0119
PHE 47
0.0136
ARG 48
0.0222
TYR 49
0.0117
GLY 50
0.0211
ALA 51
0.0382
LEU 52
0.0306
PRO 53
0.0272
GLY 54
0.0168
SER 55
0.0075
GLU 56
0.0089
MET 57
0.0104
ASP 58
0.0097
VAL 59
0.0114
TYR 60
0.0066
TYR 61
0.0067
PRO 62
0.0073
SER 63
0.0059
SER 64
0.0140
THR 65
0.0064
PRO 66
0.0169
SER 67
0.0084
GLY 68
0.0114
LYS 69
0.0116
ALA 70
0.0119
PRO 71
0.0138
VAL 72
0.0078
LEU 73
0.0079
ALA 74
0.0076
PHE 75
0.0079
VAL 76
0.0058
HIS 77
0.0044
GLY 78
0.0034
GLY 79
0.0024
ALA 80
0.0006
TYR 81
0.0012
VAL 82
0.0018
HIS 83
0.0017
GLY 84
0.0003
SER 85
0.0014
LYS 86
0.0029
THR 87
0.0032
HIS 88
0.0075
PRO 89
0.0080
PRO 90
0.0105
PRO 91
0.0127
GLY 92
0.0125
ASP 93
0.0110
LEU 94
0.0103
ILE 95
0.0094
TYR 96
0.0044
LYS 97
0.0036
ASN 98
0.0028
VAL 99
0.0030
GLY 100
0.0067
ALA 101
0.0058
PHE 102
0.0061
TYR 103
0.0063
ALA 104
0.0088
SER 105
0.0094
GLN 106
0.0114
GLY 107
0.0097
PHE 108
0.0104
VAL 109
0.0101
THR 110
0.0102
VAL 111
0.0102
ILE 112
0.0056
PRO 113
0.0035
ASP 114
0.0049
TYR 115
0.0054
ARG 116
0.0071
LYS 117
0.0059
LEU 118
0.0040
PRO 119
0.0024
GLY 120
0.0098
MET 121
0.0088
LYS 122
0.0073
TRP 123
0.0068
PRO 124
0.0098
ASP 125
0.0111
ALA 126
0.0101
PRO 127
0.0097
SER 128
0.0101
ASP 129
0.0108
ILE 130
0.0098
ALA 131
0.0093
SER 132
0.0097
ALA 133
0.0106
LEU 134
0.0125
THR 135
0.0106
PHE 136
0.0169
LEU 137
0.0167
VAL 138
0.0158
ALA 139
0.0162
HIS 140
0.0262
SER 141
0.0238
SER 142
0.0247
ASP 143
0.0261
VAL 144
0.0199
ASN 145
0.0232
ALA 146
0.0240
SER 147
0.0246
ALA 148
0.0113
PRO 149
0.0096
THR 150
0.0122
ALA 151
0.0172
ALA 152
0.0169
ASP 153
0.0101
VAL 154
0.0058
GLN 155
0.0019
ASN 156
0.0069
ILE 157
0.0065
PHE 158
0.0071
LEU 159
0.0082
VAL 160
0.0047
GLY 161
0.0043
HIS 162
0.0043
SER 163
0.0048
ALA 164
0.0036
GLY 165
0.0039
GLY 166
0.0030
ALA 167
0.0038
ILE 168
0.0082
ALA 169
0.0068
SER 170
0.0073
ASP 171
0.0088
VAL 172
0.0151
LEU 173
0.0148
LEU 174
0.0144
ALA 175
0.0144
PRO 176
0.0161
GLY 177
0.0170
LEU 178
0.0177
LEU 179
0.0188
PRO 180
0.0263
ALA 181
0.0326
ASN 182
0.0235
VAL 183
0.0138
ARG 184
0.0198
ARG 185
0.0197
SER 186
0.0113
VAL 187
0.0109
ARG 188
0.0085
GLY 189
0.0068
LEU 190
0.0054
ILE 191
0.0058
VAL 192
0.0030
PHE 193
0.0032
GLY 194
0.0059
GLY 195
0.0059
MET 196
0.0117
MET 197
0.0146
HIS 198
0.0175
TYR 199
0.0186
ARG 200
0.0227
GLY 201
0.0270
LEU 202
0.0274
GLU 203
0.0256
TYR 204
0.0106
PRO 205
0.0099
ILE 206
0.0047
PRO 207
0.0036
PRO 208
0.0007
PHE 209
0.0011
VAL 210
0.0032
LEU 211
0.0042
PRO 212
0.0068
GLY 213
0.0055
TYR 214
0.0048
TYR 215
0.0061
GLY 216
0.0170
THR 217
0.0214
ASP 218
0.0276
GLU 219
0.0128
ASP 220
0.0138
VAL 221
0.0171
ARG 222
0.0246
ALA 223
0.0262
HIS 224
0.0132
GLU 225
0.0130
PRO 226
0.0121
LEU 227
0.0155
GLY 228
0.0156
LEU 229
0.0118
LEU 230
0.0129
GLU 231
0.0146
SER 232
0.0241
ALA 233
0.0195
SER 234
0.0217
ASP 235
0.0298
GLU 236
0.0278
ILE 237
0.0327
VAL 238
0.0303
ARG 239
0.0364
GLY 240
0.0335
LEU 241
0.0245
PRO 242
0.0153
ASP 243
0.0055
VAL 244
0.0075
LEU 245
0.0070
MET 246
0.0051
VAL 247
0.0049
LEU 248
0.0082
SER 249
0.0100
GLU 250
0.0120
HIS 251
0.0143
ASP 252
0.0139
VAL 253
0.0125
ALA 254
0.0146
ALA 255
0.0164
MET 256
0.0147
ARG 257
0.0151
ALA 258
0.0149
ALA 259
0.0147
VAL 260
0.0139
THR 261
0.0118
ASP 262
0.0121
PHE 263
0.0132
ARG 264
0.0142
SER 265
0.0140
ALA 266
0.0157
LEU 267
0.0154
ALA 268
0.0197
GLU 269
0.0265
ARG 270
0.0177
THR 271
0.0058
GLY 272
0.0224
LYS 273
0.0177
ASP 274
0.0180
VAL 275
0.0100
PRO 276
0.0104
LEU 277
0.0093
LEU 278
0.0092
VAL 279
0.0104
ALA 280
0.0085
GLN 281
0.0078
GLY 282
0.0090
HIS 283
0.0100
ASN 284
0.0120
HIS 285
0.0138
ILE 286
0.0146
SER 287
0.0140
PRO 288
0.0052
HIS 289
0.0074
TYR 290
0.0080
ALA 291
0.0059
LEU 292
0.0029
SER 293
0.0041
SER 294
0.0049
GLY 295
0.0063
GLU 296
0.0069
GLY 297
0.0061
GLU 298
0.0049
GLU 299
0.0077
TRP 300
0.0060
GLY 301
0.0064
HIS 302
0.0103
ASP 303
0.0110
VAL 304
0.0084
ILE 305
0.0113
ARG 306
0.0119
TRP 307
0.0116
MET 308
0.0125
ARG 309
0.0141
ALA 310
0.0143
LYS 311
0.0156
LEU 312
0.0146
ALA 313
0.0161
SER 314
0.0275
GLY 315
0.0243
ASN 316
0.0114
ASN 8
0.0222
ALA 9
0.0305
ALA 10
0.0329
GLY 11
0.0211
THR 12
0.0157
ILE 13
0.0165
SER 14
0.0198
ASN 15
0.0183
ASP 16
0.0120
ILE 17
0.0144
LEU 18
0.0150
ALA 19
0.0138
GLN 20
0.0171
VAL 21
0.0203
THR 22
0.0197
PHE 23
0.0203
ALA 24
0.0221
ASN 25
0.0173
GLU 26
0.0202
ALA 27
0.0242
ILE 28
0.0126
TYR 29
0.0104
PRO 30
0.0074
LEU 31
0.0086
LEU 32
0.0117
GLU 33
0.0126
LYS 34
0.0133
ARG 35
0.0123
ARG 36
0.0159
ALA 37
0.0157
GLU 38
0.0144
ILE 39
0.0138
GLU 40
0.0156
ASN 41
0.0142
VAL 42
0.0094
THR 43
0.0057
ARG 44
0.0118
LYS 45
0.0119
THR 46
0.0131
PHE 47
0.0158
ARG 48
0.0226
TYR 49
0.0124
GLY 50
0.0200
ALA 51
0.0354
LEU 52
0.0280
PRO 53
0.0227
GLY 54
0.0124
SER 55
0.0059
GLU 56
0.0090
MET 57
0.0111
ASP 58
0.0108
VAL 59
0.0131
TYR 60
0.0079
TYR 61
0.0075
PRO 62
0.0072
SER 63
0.0046
SER 64
0.0088
THR 65
0.0092
PRO 66
0.0239
SER 67
0.0039
GLY 68
0.0146
LYS 69
0.0137
ALA 70
0.0130
PRO 71
0.0151
VAL 72
0.0075
LEU 73
0.0075
ALA 74
0.0075
PHE 75
0.0075
VAL 76
0.0047
HIS 77
0.0035
GLY 78
0.0029
GLY 79
0.0019
ALA 80
0.0030
TYR 81
0.0036
VAL 82
0.0048
HIS 83
0.0047
GLY 84
0.0013
SER 85
0.0023
LYS 86
0.0040
THR 87
0.0048
HIS 88
0.0098
PRO 89
0.0103
PRO 90
0.0105
PRO 91
0.0110
GLY 92
0.0139
ASP 93
0.0124
LEU 94
0.0114
ILE 95
0.0113
TYR 96
0.0062
LYS 97
0.0058
ASN 98
0.0051
VAL 99
0.0053
GLY 100
0.0080
ALA 101
0.0069
PHE 102
0.0070
TYR 103
0.0072
ALA 104
0.0089
SER 105
0.0098
GLN 106
0.0118
GLY 107
0.0099
PHE 108
0.0102
VAL 109
0.0099
THR 110
0.0100
VAL 111
0.0103
ILE 112
0.0059
PRO 113
0.0027
ASP 114
0.0043
TYR 115
0.0055
ARG 116
0.0094
LYS 117
0.0084
LEU 118
0.0068
PRO 119
0.0059
GLY 120
0.0127
MET 121
0.0112
LYS 122
0.0087
TRP 123
0.0078
PRO 124
0.0109
ASP 125
0.0125
ALA 126
0.0116
PRO 127
0.0108
SER 128
0.0108
ASP 129
0.0112
ILE 130
0.0100
ALA 131
0.0095
SER 132
0.0080
ALA 133
0.0094
LEU 134
0.0114
THR 135
0.0086
PHE 136
0.0141
LEU 137
0.0149
VAL 138
0.0116
ALA 139
0.0115
HIS 140
0.0235
SER 141
0.0206
SER 142
0.0230
ASP 143
0.0281
VAL 144
0.0227
ASN 145
0.0231
ALA 146
0.0229
SER 147
0.0213
ALA 148
0.0150
PRO 149
0.0122
THR 150
0.0142
ALA 151
0.0194
ALA 152
0.0163
ASP 153
0.0097
VAL 154
0.0043
GLN 155
0.0034
ASN 156
0.0051
ILE 157
0.0062
PHE 158
0.0071
LEU 159
0.0086
VAL 160
0.0040
GLY 161
0.0040
HIS 162
0.0043
SER 163
0.0052
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0035
ALA 167
0.0042
ILE 168
0.0080
ALA 169
0.0069
SER 170
0.0073
ASP 171
0.0085
VAL 172
0.0148
LEU 173
0.0138
LEU 174
0.0116
ALA 175
0.0115
PRO 176
0.0149
GLY 177
0.0171
LEU 178
0.0189
LEU 179
0.0214
PRO 180
0.0296
ALA 181
0.0346
ASN 182
0.0258
VAL 183
0.0189
ARG 184
0.0211
ARG 185
0.0194
SER 186
0.0130
VAL 187
0.0142
ARG 188
0.0083
GLY 189
0.0068
LEU 190
0.0055
ILE 191
0.0057
VAL 192
0.0032
PHE 193
0.0040
GLY 194
0.0072
GLY 195
0.0074
MET 196
0.0114
MET 197
0.0144
HIS 198
0.0164
TYR 199
0.0168
ARG 200
0.0204
GLY 201
0.0274
LEU 202
0.0261
GLU 203
0.0241
TYR 204
0.0092
PRO 205
0.0080
ILE 206
0.0036
PRO 207
0.0047
PRO 208
0.0046
PHE 209
0.0047
VAL 210
0.0059
LEU 211
0.0074
PRO 212
0.0092
GLY 213
0.0072
TYR 214
0.0065
TYR 215
0.0075
GLY 216
0.0172
THR 217
0.0183
ASP 218
0.0216
GLU 219
0.0104
ASP 220
0.0130
VAL 221
0.0153
ARG 222
0.0215
ALA 223
0.0233
HIS 224
0.0123
GLU 225
0.0125
PRO 226
0.0123
LEU 227
0.0155
GLY 228
0.0154
LEU 229
0.0123
LEU 230
0.0129
GLU 231
0.0147
SER 232
0.0213
ALA 233
0.0171
SER 234
0.0191
ASP 235
0.0224
GLU 236
0.0204
ILE 237
0.0247
VAL 238
0.0211
ARG 239
0.0234
GLY 240
0.0241
LEU 241
0.0180
PRO 242
0.0115
ASP 243
0.0057
VAL 244
0.0064
LEU 245
0.0057
MET 246
0.0038
VAL 247
0.0039
LEU 248
0.0092
SER 249
0.0107
GLU 250
0.0125
HIS 251
0.0153
ASP 252
0.0158
VAL 253
0.0142
ALA 254
0.0155
ALA 255
0.0171
MET 256
0.0159
ARG 257
0.0165
ALA 258
0.0166
ALA 259
0.0165
VAL 260
0.0150
THR 261
0.0127
ASP 262
0.0126
PHE 263
0.0137
ARG 264
0.0128
SER 265
0.0117
ALA 266
0.0139
LEU 267
0.0146
ALA 268
0.0187
GLU 269
0.0241
ARG 270
0.0179
THR 271
0.0094
GLY 272
0.0208
LYS 273
0.0161
ASP 274
0.0165
VAL 275
0.0099
PRO 276
0.0092
LEU 277
0.0083
LEU 278
0.0084
VAL 279
0.0103
ALA 280
0.0077
GLN 281
0.0072
GLY 282
0.0083
HIS 283
0.0096
ASN 284
0.0114
HIS 285
0.0140
ILE 286
0.0147
SER 287
0.0129
PRO 288
0.0034
HIS 289
0.0055
TYR 290
0.0063
ALA 291
0.0045
LEU 292
0.0040
SER 293
0.0052
SER 294
0.0067
GLY 295
0.0088
GLU 296
0.0076
GLY 297
0.0069
GLU 298
0.0052
GLU 299
0.0068
TRP 300
0.0049
GLY 301
0.0062
HIS 302
0.0097
ASP 303
0.0098
VAL 304
0.0077
ILE 305
0.0110
ARG 306
0.0117
TRP 307
0.0112
MET 308
0.0116
ARG 309
0.0138
ALA 310
0.0143
LYS 311
0.0154
LEU 312
0.0141
ALA 313
0.0129
SER 314
0.0223
GLY 315
0.0221
ASN 316
0.0108
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.