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 = 0.0810
LEU 18
0.0148
ALA 19
0.0117
GLN 20
0.0115
VAL 21
0.0123
THR 22
0.0112
PHE 23
0.0102
ALA 24
0.0110
ASN 25
0.0113
GLU 26
0.0107
ALA 27
0.0129
ILE 28
0.0132
TYR 29
0.0134
PRO 30
0.0158
LEU 31
0.0173
LEU 32
0.0159
GLU 33
0.0169
LYS 34
0.0195
ARG 35
0.0200
ARG 36
0.0156
ALA 37
0.0159
GLU 38
0.0173
ILE 39
0.0149
GLU 40
0.0148
ASN 41
0.0149
VAL 42
0.0085
THR 43
0.0086
ARG 44
0.0101
LYS 45
0.0161
THR 46
0.0166
PHE 47
0.0170
ARG 48
0.0135
TYR 49
0.0079
GLY 50
0.0125
ALA 51
0.0116
LEU 52
0.0234
PRO 53
0.0323
GLY 54
0.0169
SER 55
0.0110
GLU 56
0.0104
MET 57
0.0093
ASP 58
0.0093
VAL 59
0.0095
TYR 60
0.0087
TYR 61
0.0069
PRO 62
0.0048
SER 63
0.0148
SER 64
0.0215
THR 65
0.0291
PRO 66
0.0810
SER 67
0.0547
GLY 68
0.0224
LYS 69
0.0277
ALA 70
0.0162
PRO 71
0.0102
VAL 72
0.0030
LEU 73
0.0027
ALA 74
0.0050
PHE 75
0.0069
VAL 76
0.0066
HIS 77
0.0053
GLY 78
0.0092
GLY 79
0.0090
ALA 80
0.0125
SER 81
0.0115
VAL 82
0.0132
HIS 83
0.0120
GLY 84
0.0073
SER 85
0.0062
LYS 86
0.0068
THR 87
0.0083
HIS 88
0.0099
PRO 89
0.0109
PRO 90
0.0146
PRO 91
0.0152
GLY 92
0.0140
ASP 93
0.0122
LEU 94
0.0125
ILE 95
0.0121
TYR 96
0.0102
LYS 97
0.0121
ASN 98
0.0121
VAL 99
0.0096
GLY 100
0.0102
ALA 101
0.0096
PHE 102
0.0073
TYR 103
0.0072
ALA 104
0.0064
SER 105
0.0043
GLN 106
0.0050
GLY 107
0.0061
PHE 108
0.0045
VAL 109
0.0066
THR 110
0.0077
VAL 111
0.0060
ILE 112
0.0056
PRO 113
0.0056
ASP 114
0.0054
TYR 115
0.0100
ARG 116
0.0143
LYS 117
0.0139
LEU 118
0.0148
PRO 119
0.0168
GLY 120
0.0184
MET 121
0.0167
LYS 122
0.0145
TRP 123
0.0136
PRO 124
0.0146
ASP 125
0.0166
ALA 126
0.0143
PRO 127
0.0143
SER 128
0.0154
ASP 129
0.0132
ILE 130
0.0123
ALA 131
0.0136
SER 132
0.0086
ALA 133
0.0087
LEU 134
0.0074
THR 135
0.0054
PHE 136
0.0082
LEU 137
0.0067
VAL 138
0.0043
ALA 139
0.0090
HIS 140
0.0167
SER 141
0.0186
SER 142
0.0283
ASP 143
0.0293
VAL 144
0.0215
ASN 145
0.0221
ALA 146
0.0275
SER 147
0.0247
ALA 148
0.0171
PRO 149
0.0108
THR 150
0.0141
ALA 151
0.0192
ALA 152
0.0182
ASP 153
0.0102
VAL 154
0.0084
GLN 155
0.0038
ASN 156
0.0033
ILE 157
0.0047
PHE 158
0.0048
LEU 159
0.0075
VAL 160
0.0059
GLY 161
0.0055
HIS 162
0.0070
SER 163
0.0072
ALA 164
0.0104
GLY 165
0.0099
GLY 166
0.0098
ALA 167
0.0112
ILE 168
0.0121
ALA 169
0.0126
SER 170
0.0119
ASP 171
0.0127
VAL 172
0.0141
LEU 173
0.0141
LEU 174
0.0124
ALA 175
0.0098
PRO 176
0.0091
GLY 177
0.0142
LEU 178
0.0137
LEU 179
0.0136
PRO 180
0.0133
ALA 181
0.0140
ASN 182
0.0124
VAL 183
0.0111
ARG 184
0.0120
ARG 185
0.0113
SER 186
0.0084
VAL 187
0.0096
ARG 188
0.0082
GLY 189
0.0098
LEU 190
0.0094
ILE 191
0.0073
VAL 192
0.0072
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0116
MET 196
0.0117
MET 197
0.0100
HIS 198
0.0091
TYR 199
0.0114
ARG 200
0.0091
GLY 201
0.0174
LEU 202
0.0165
GLU 203
0.0240
TYR 204
0.0199
PRO 205
0.0246
ILE 206
0.0256
PRO 207
0.0201
PRO 208
0.0201
PHE 209
0.0181
VAL 210
0.0178
LEU 211
0.0154
PRO 212
0.0141
GLY 213
0.0144
TYR 214
0.0134
TYR 215
0.0101
GLY 216
0.0063
THR 217
0.0166
ASP 218
0.0227
GLU 219
0.0182
ASP 220
0.0071
VAL 221
0.0089
ARG 222
0.0040
ALA 223
0.0035
HIS 224
0.0066
GLU 225
0.0083
PRO 226
0.0106
LEU 227
0.0078
GLY 228
0.0044
LEU 229
0.0081
LEU 230
0.0121
GLU 231
0.0122
SER 232
0.0136
ALA 233
0.0170
SER 234
0.0250
ASP 235
0.0338
GLU 236
0.0304
ILE 237
0.0197
VAL 238
0.0256
ARG 239
0.0358
GLY 240
0.0193
LEU 241
0.0190
PRO 242
0.0208
ASP 243
0.0098
VAL 244
0.0088
LEU 245
0.0074
MET 246
0.0055
VAL 247
0.0052
LEU 248
0.0053
SER 249
0.0071
GLU 250
0.0075
HIS 251
0.0091
ASP 252
0.0085
VAL 253
0.0095
ALA 254
0.0098
ALA 255
0.0114
MET 256
0.0104
ARG 257
0.0073
ALA 258
0.0072
ALA 259
0.0080
VAL 260
0.0082
THR 261
0.0081
ASP 262
0.0058
PHE 263
0.0079
ARG 264
0.0115
SER 265
0.0101
ALA 266
0.0097
LEU 267
0.0145
ALA 268
0.0204
GLU 269
0.0212
ARG 270
0.0223
THR 271
0.0251
GLY 272
0.0264
LYS 273
0.0217
ASP 274
0.0199
VAL 275
0.0160
PRO 276
0.0058
LEU 277
0.0052
LEU 278
0.0052
VAL 279
0.0043
ALA 280
0.0047
GLN 281
0.0063
GLY 282
0.0077
HIS 283
0.0077
ASN 284
0.0086
HIS 285
0.0079
ILE 286
0.0079
SER 287
0.0093
PRO 288
0.0081
HIS 289
0.0087
TYR 290
0.0086
ALA 291
0.0110
LEU 292
0.0121
SER 293
0.0137
SER 294
0.0157
GLY 295
0.0195
GLU 296
0.0172
GLY 297
0.0098
GLU 298
0.0109
GLU 299
0.0100
TRP 300
0.0074
GLY 301
0.0076
HIS 302
0.0082
ASP 303
0.0078
VAL 304
0.0056
ILE 305
0.0061
ARG 306
0.0079
TRP 307
0.0052
MET 308
0.0045
ARG 309
0.0065
ALA 310
0.0096
LYS 311
0.0086
LEU 312
0.0091
ALA 313
0.0097
SER 314
0.0223
GLY 315
0.0510
LEU 18
0.0147
ALA 19
0.0118
GLN 20
0.0121
VAL 21
0.0131
THR 22
0.0117
PHE 23
0.0107
ALA 24
0.0120
ASN 25
0.0124
GLU 26
0.0115
ALA 27
0.0131
ILE 28
0.0133
TYR 29
0.0138
PRO 30
0.0152
LEU 31
0.0164
LEU 32
0.0154
GLU 33
0.0163
LYS 34
0.0181
ARG 35
0.0191
ARG 36
0.0158
ALA 37
0.0167
GLU 38
0.0170
ILE 39
0.0145
GLU 40
0.0156
ASN 41
0.0155
VAL 42
0.0080
THR 43
0.0081
ARG 44
0.0096
LYS 45
0.0149
THR 46
0.0156
PHE 47
0.0161
ARG 48
0.0141
TYR 49
0.0088
GLY 50
0.0137
ALA 51
0.0125
LEU 52
0.0227
PRO 53
0.0321
GLY 54
0.0173
SER 55
0.0119
GLU 56
0.0106
MET 57
0.0092
ASP 58
0.0089
VAL 59
0.0091
TYR 60
0.0085
TYR 61
0.0067
PRO 62
0.0046
SER 63
0.0116
SER 64
0.0165
THR 65
0.0230
PRO 66
0.0701
SER 67
0.0464
GLY 68
0.0184
LYS 69
0.0234
ALA 70
0.0138
PRO 71
0.0084
VAL 72
0.0023
LEU 73
0.0025
ALA 74
0.0045
PHE 75
0.0066
VAL 76
0.0065
HIS 77
0.0055
GLY 78
0.0082
GLY 79
0.0078
ALA 80
0.0112
SER 81
0.0101
VAL 82
0.0123
HIS 83
0.0111
GLY 84
0.0076
SER 85
0.0066
LYS 86
0.0073
THR 87
0.0092
HIS 88
0.0118
PRO 89
0.0137
PRO 90
0.0185
PRO 91
0.0187
GLY 92
0.0162
ASP 93
0.0143
LEU 94
0.0134
ILE 95
0.0133
TYR 96
0.0108
LYS 97
0.0124
ASN 98
0.0120
VAL 99
0.0096
GLY 100
0.0101
ALA 101
0.0095
PHE 102
0.0074
TYR 103
0.0072
ALA 104
0.0064
SER 105
0.0048
GLN 106
0.0050
GLY 107
0.0055
PHE 108
0.0042
VAL 109
0.0061
THR 110
0.0072
VAL 111
0.0062
ILE 112
0.0059
PRO 113
0.0060
ASP 114
0.0063
TYR 115
0.0103
ARG 116
0.0144
LYS 117
0.0132
LEU 118
0.0143
PRO 119
0.0167
GLY 120
0.0184
MET 121
0.0167
LYS 122
0.0146
TRP 123
0.0137
PRO 124
0.0148
ASP 125
0.0166
ALA 126
0.0142
PRO 127
0.0143
SER 128
0.0153
ASP 129
0.0135
ILE 130
0.0126
ALA 131
0.0138
SER 132
0.0091
ALA 133
0.0094
LEU 134
0.0079
THR 135
0.0064
PHE 136
0.0090
LEU 137
0.0069
VAL 138
0.0038
ALA 139
0.0089
HIS 140
0.0162
SER 141
0.0170
SER 142
0.0263
ASP 143
0.0275
VAL 144
0.0198
ASN 145
0.0203
ALA 146
0.0255
SER 147
0.0228
ALA 148
0.0159
PRO 149
0.0104
THR 150
0.0126
ALA 151
0.0168
ALA 152
0.0157
ASP 153
0.0086
VAL 154
0.0069
GLN 155
0.0026
ASN 156
0.0033
ILE 157
0.0045
PHE 158
0.0047
LEU 159
0.0072
VAL 160
0.0056
GLY 161
0.0052
HIS 162
0.0064
SER 163
0.0067
ALA 164
0.0097
GLY 165
0.0093
GLY 166
0.0092
ALA 167
0.0106
ILE 168
0.0117
ALA 169
0.0124
SER 170
0.0116
ASP 171
0.0125
VAL 172
0.0139
LEU 173
0.0141
LEU 174
0.0125
ALA 175
0.0090
PRO 176
0.0083
GLY 177
0.0134
LEU 178
0.0132
LEU 179
0.0132
PRO 180
0.0127
ALA 181
0.0134
ASN 182
0.0118
VAL 183
0.0110
ARG 184
0.0118
ARG 185
0.0111
SER 186
0.0083
VAL 187
0.0096
ARG 188
0.0082
GLY 189
0.0097
LEU 190
0.0093
ILE 191
0.0073
VAL 192
0.0068
PHE 193
0.0057
GLY 194
0.0059
GLY 195
0.0108
MET 196
0.0108
MET 197
0.0093
HIS 198
0.0082
TYR 199
0.0095
ARG 200
0.0072
GLY 201
0.0120
LEU 202
0.0130
GLU 203
0.0190
TYR 204
0.0165
PRO 205
0.0201
ILE 206
0.0210
PRO 207
0.0178
PRO 208
0.0179
PHE 209
0.0172
VAL 210
0.0159
LEU 211
0.0135
PRO 212
0.0130
GLY 213
0.0139
TYR 214
0.0130
TYR 215
0.0103
GLY 216
0.0073
THR 217
0.0104
ASP 218
0.0151
GLU 219
0.0120
ASP 220
0.0055
VAL 221
0.0072
ARG 222
0.0034
ALA 223
0.0046
HIS 224
0.0074
GLU 225
0.0079
PRO 226
0.0103
LEU 227
0.0078
GLY 228
0.0041
LEU 229
0.0083
LEU 230
0.0127
GLU 231
0.0126
SER 232
0.0151
ALA 233
0.0188
SER 234
0.0282
ASP 235
0.0373
GLU 236
0.0348
ILE 237
0.0220
VAL 238
0.0276
ARG 239
0.0393
GLY 240
0.0207
LEU 241
0.0201
PRO 242
0.0221
ASP 243
0.0097
VAL 244
0.0088
LEU 245
0.0076
MET 246
0.0055
VAL 247
0.0056
LEU 248
0.0061
SER 249
0.0085
GLU 250
0.0088
HIS 251
0.0103
ASP 252
0.0095
VAL 253
0.0100
ALA 254
0.0100
ALA 255
0.0109
MET 256
0.0102
ARG 257
0.0079
ALA 258
0.0075
ALA 259
0.0079
VAL 260
0.0085
THR 261
0.0085
ASP 262
0.0059
PHE 263
0.0080
ARG 264
0.0117
SER 265
0.0099
ALA 266
0.0094
LEU 267
0.0146
ALA 268
0.0202
GLU 269
0.0202
ARG 270
0.0226
THR 271
0.0259
GLY 272
0.0265
LYS 273
0.0220
ASP 274
0.0201
VAL 275
0.0167
PRO 276
0.0056
LEU 277
0.0053
LEU 278
0.0055
VAL 279
0.0056
ALA 280
0.0060
GLN 281
0.0073
GLY 282
0.0085
HIS 283
0.0087
ASN 284
0.0098
HIS 285
0.0090
ILE 286
0.0090
SER 287
0.0101
PRO 288
0.0086
HIS 289
0.0093
TYR 290
0.0091
ALA 291
0.0110
LEU 292
0.0119
SER 293
0.0132
SER 294
0.0149
GLY 295
0.0184
GLU 296
0.0163
GLY 297
0.0094
GLU 298
0.0105
GLU 299
0.0097
TRP 300
0.0075
GLY 301
0.0076
HIS 302
0.0079
ASP 303
0.0077
VAL 304
0.0054
ILE 305
0.0058
ARG 306
0.0075
TRP 307
0.0047
MET 308
0.0040
ARG 309
0.0061
ALA 310
0.0091
LYS 311
0.0080
LEU 312
0.0087
ALA 313
0.0094
SER 314
0.0216
GLY 315
0.0498
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.