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 = 0.0279
LEU 18
0.0191
ALA 19
0.0200
GLN 20
0.0170
VAL 21
0.0169
THR 22
0.0175
PHE 23
0.0171
ALA 24
0.0163
ASN 25
0.0165
GLU 26
0.0169
ALA 27
0.0167
ILE 28
0.0147
TYR 29
0.0146
PRO 30
0.0158
LEU 31
0.0134
LEU 32
0.0113
GLU 33
0.0135
LYS 34
0.0129
ARG 35
0.0093
ARG 36
0.0107
ALA 37
0.0100
GLU 38
0.0060
ILE 39
0.0063
GLU 40
0.0097
ASN 41
0.0087
VAL 42
0.0085
THR 43
0.0127
ARG 44
0.0134
LYS 45
0.0176
THR 46
0.0186
PHE 47
0.0204
ARG 48
0.0219
TYR 49
0.0198
GLY 50
0.0220
ALA 51
0.0262
LEU 52
0.0244
PRO 53
0.0257
GLY 54
0.0205
SER 55
0.0189
GLU 56
0.0177
MET 57
0.0140
ASP 58
0.0128
VAL 59
0.0123
TYR 60
0.0101
TYR 61
0.0123
PRO 62
0.0117
SER 63
0.0132
SER 64
0.0169
THR 65
0.0192
PRO 66
0.0244
SER 67
0.0263
GLY 68
0.0243
LYS 69
0.0218
ALA 70
0.0177
PRO 71
0.0163
VAL 72
0.0128
LEU 73
0.0084
ALA 74
0.0067
PHE 75
0.0024
VAL 76
0.0033
HIS 77
0.0062
GLY 78
0.0089
GLY 79
0.0126
ALA 80
0.0134
TYR 81
0.0123
VAL 82
0.0155
HIS 83
0.0153
GLY 84
0.0137
SER 85
0.0126
LYS 86
0.0101
THR 87
0.0108
HIS 88
0.0130
PRO 89
0.0156
PRO 90
0.0150
PRO 91
0.0153
GLY 92
0.0139
ASP 93
0.0131
LEU 94
0.0111
ILE 95
0.0104
TYR 96
0.0077
LYS 97
0.0074
ASN 98
0.0058
VAL 99
0.0027
GLY 100
0.0041
ALA 101
0.0031
PHE 102
0.0016
TYR 103
0.0048
ALA 104
0.0069
SER 105
0.0063
GLN 106
0.0090
GLY 107
0.0119
PHE 108
0.0110
VAL 109
0.0117
THR 110
0.0081
VAL 111
0.0088
ILE 112
0.0075
PRO 113
0.0101
ASP 114
0.0120
TYR 115
0.0116
ARG 116
0.0141
LYS 117
0.0141
LEU 118
0.0155
PRO 119
0.0171
GLY 120
0.0176
MET 121
0.0146
LYS 122
0.0128
TRP 123
0.0091
PRO 124
0.0080
ASP 125
0.0108
ALA 126
0.0092
PRO 127
0.0060
SER 128
0.0098
ASP 129
0.0118
ILE 130
0.0088
ALA 131
0.0106
SER 132
0.0151
ALA 133
0.0142
LEU 134
0.0137
THR 135
0.0178
PHE 136
0.0200
LEU 137
0.0184
VAL 138
0.0210
ALA 139
0.0246
HIS 140
0.0252
SER 141
0.0240
SER 142
0.0279
ASP 143
0.0267
VAL 144
0.0219
ASN 145
0.0235
ALA 146
0.0268
SER 147
0.0259
ALA 148
0.0214
PRO 149
0.0195
THR 150
0.0192
ALA 151
0.0214
ALA 152
0.0189
ASP 153
0.0207
VAL 154
0.0198
GLN 155
0.0216
ASN 156
0.0183
ILE 157
0.0140
PHE 158
0.0107
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0057
SER 163
0.0087
ALA 164
0.0081
GLY 165
0.0047
GLY 166
0.0043
ALA 167
0.0045
ILE 168
0.0028
ALA 169
0.0012
SER 170
0.0031
ASP 171
0.0013
VAL 172
0.0053
LEU 173
0.0074
LEU 174
0.0058
ALA 175
0.0047
PRO 176
0.0082
GLY 177
0.0117
LEU 178
0.0107
LEU 179
0.0132
PRO 180
0.0182
ALA 181
0.0199
ASN 182
0.0220
VAL 183
0.0180
ARG 184
0.0159
ARG 185
0.0197
SER 186
0.0187
VAL 187
0.0147
ARG 188
0.0164
GLY 189
0.0128
LEU 190
0.0089
ILE 191
0.0078
VAL 192
0.0064
PHE 193
0.0077
GLY 194
0.0104
GLY 195
0.0081
MET 196
0.0097
MET 197
0.0086
HIS 198
0.0107
TYR 199
0.0135
ARG 200
0.0152
GLY 201
0.0146
LEU 202
0.0151
GLU 203
0.0157
TYR 204
0.0162
PRO 205
0.0178
ILE 206
0.0167
PRO 207
0.0181
PRO 208
0.0181
PHE 209
0.0181
VAL 210
0.0159
TRP 211
0.0143
PRO 212
0.0158
GLY 213
0.0161
TYR 214
0.0126
TYR 215
0.0111
GLY 216
0.0141
THR 217
0.0148
ASP 218
0.0145
GLU 219
0.0113
ASP 220
0.0097
VAL 221
0.0102
ARG 222
0.0095
ALA 223
0.0056
HIS 224
0.0046
GLU 225
0.0062
PRO 226
0.0049
LEU 227
0.0082
GLY 228
0.0066
LEU 229
0.0038
LEU 230
0.0079
GLU 231
0.0094
SER 232
0.0067
ALA 233
0.0083
SER 234
0.0122
ASP 235
0.0164
GLU 236
0.0172
ILE 237
0.0133
VAL 238
0.0146
ARG 239
0.0188
GLY 240
0.0171
LEU 241
0.0143
PRO 242
0.0153
ASP 243
0.0159
VAL 244
0.0130
LEU 245
0.0129
MET 246
0.0117
VAL 247
0.0116
LEU 248
0.0136
SER 249
0.0144
GLU 250
0.0185
HIS 251
0.0194
ASP 252
0.0162
VAL 253
0.0174
ALA 254
0.0190
ALA 255
0.0167
MET 256
0.0137
ARG 257
0.0159
ALA 258
0.0171
ALA 259
0.0135
VAL 260
0.0126
THR 261
0.0166
ASP 262
0.0159
PHE 263
0.0124
ARG 264
0.0150
SER 265
0.0183
ALA 266
0.0156
LEU 267
0.0147
ALA 268
0.0190
GLU 269
0.0201
ARG 270
0.0173
THR 271
0.0190
GLY 272
0.0231
LYS 273
0.0223
ASP 274
0.0224
VAL 275
0.0184
PRO 276
0.0183
LEU 277
0.0171
LEU 278
0.0159
VAL 279
0.0163
ALA 280
0.0142
GLN 281
0.0174
GLY 282
0.0181
HIS 283
0.0151
ASN 284
0.0157
HIS 285
0.0135
ILE 286
0.0126
SER 287
0.0124
PRO 288
0.0101
HIS 289
0.0074
TYR 290
0.0099
ALA 291
0.0095
LEU 292
0.0058
SER 293
0.0052
SER 294
0.0089
GLY 295
0.0088
GLU 296
0.0120
GLY 297
0.0133
GLU 298
0.0099
GLU 299
0.0130
TRP 300
0.0123
GLY 301
0.0084
HIS 302
0.0113
ASP 303
0.0145
VAL 304
0.0116
ILE 305
0.0120
ARG 306
0.0165
TRP 307
0.0167
MET 308
0.0150
ARG 309
0.0182
ALA 310
0.0215
LYS 311
0.0204
LEU 312
0.0214
ALA 313
0.0251
SER 314
0.0269
GLY 315
0.0262
LEU 18
0.0190
ALA 19
0.0200
GLN 20
0.0172
VAL 21
0.0170
THR 22
0.0175
PHE 23
0.0173
ALA 24
0.0166
ASN 25
0.0167
GLU 26
0.0171
ALA 27
0.0173
ILE 28
0.0153
TYR 29
0.0153
PRO 30
0.0168
LEU 31
0.0145
LEU 32
0.0124
GLU 33
0.0148
LYS 34
0.0144
ARG 35
0.0109
ARG 36
0.0120
ALA 37
0.0115
GLU 38
0.0076
ILE 39
0.0074
GLU 40
0.0105
ASN 41
0.0093
VAL 42
0.0083
THR 43
0.0123
ARG 44
0.0132
LYS 45
0.0173
THR 46
0.0185
PHE 47
0.0202
ARG 48
0.0218
TYR 49
0.0197
GLY 50
0.0219
ALA 51
0.0261
LEU 52
0.0242
PRO 53
0.0255
GLY 54
0.0203
SER 55
0.0187
GLU 56
0.0176
MET 57
0.0138
ASP 58
0.0127
VAL 59
0.0120
TYR 60
0.0096
TYR 61
0.0114
PRO 62
0.0104
SER 63
0.0117
SER 64
0.0151
THR 65
0.0174
PRO 66
0.0223
SER 67
0.0246
GLY 68
0.0227
LYS 69
0.0206
ALA 70
0.0166
PRO 71
0.0155
VAL 72
0.0122
LEU 73
0.0079
ALA 74
0.0065
PHE 75
0.0023
VAL 76
0.0032
HIS 77
0.0062
GLY 78
0.0088
GLY 79
0.0124
ALA 80
0.0131
TYR 81
0.0118
VAL 82
0.0152
HIS 83
0.0153
GLY 84
0.0137
SER 85
0.0126
LYS 86
0.0102
THR 87
0.0111
HIS 88
0.0133
PRO 89
0.0158
PRO 90
0.0152
PRO 91
0.0157
GLY 92
0.0142
ASP 93
0.0137
LEU 94
0.0119
ILE 95
0.0110
TYR 96
0.0079
LYS 97
0.0080
ASN 98
0.0067
VAL 99
0.0035
GLY 100
0.0042
ALA 101
0.0033
PHE 102
0.0008
TYR 103
0.0037
ALA 104
0.0058
SER 105
0.0048
GLN 106
0.0077
GLY 107
0.0105
PHE 108
0.0100
VAL 109
0.0109
THR 110
0.0075
VAL 111
0.0086
ILE 112
0.0074
PRO 113
0.0100
ASP 114
0.0119
TYR 115
0.0113
ARG 116
0.0136
LYS 117
0.0138
LEU 118
0.0150
PRO 119
0.0165
GLY 120
0.0168
MET 121
0.0138
LYS 122
0.0117
TRP 123
0.0080
PRO 124
0.0072
ASP 125
0.0102
ALA 126
0.0087
PRO 127
0.0057
SER 128
0.0098
ASP 129
0.0117
ILE 130
0.0087
ALA 131
0.0108
SER 132
0.0152
ALA 133
0.0142
LEU 134
0.0138
THR 135
0.0180
PHE 136
0.0199
LEU 137
0.0183
VAL 138
0.0209
ALA 139
0.0246
HIS 140
0.0249
SER 141
0.0236
SER 142
0.0274
ASP 143
0.0263
VAL 144
0.0214
ASN 145
0.0227
ALA 146
0.0260
SER 147
0.0249
ALA 148
0.0204
PRO 149
0.0182
THR 150
0.0179
ALA 151
0.0204
ALA 152
0.0182
ASP 153
0.0201
VAL 154
0.0194
GLN 155
0.0213
ASN 156
0.0180
ILE 157
0.0138
PHE 158
0.0105
LEU 159
0.0065
VAL 160
0.0034
GLY 161
0.0020
HIS 162
0.0057
SER 163
0.0085
ALA 164
0.0077
GLY 165
0.0044
GLY 166
0.0042
ALA 167
0.0040
ILE 168
0.0021
ALA 169
0.0017
SER 170
0.0038
ASP 171
0.0022
VAL 172
0.0059
LEU 173
0.0083
LEU 174
0.0070
ALA 175
0.0059
PRO 176
0.0095
GLY 177
0.0127
LEU 178
0.0113
LEU 179
0.0138
PRO 180
0.0189
ALA 181
0.0208
ASN 182
0.0226
VAL 183
0.0183
ARG 184
0.0165
ARG 185
0.0202
SER 186
0.0188
VAL 187
0.0149
ARG 188
0.0165
GLY 189
0.0129
LEU 190
0.0092
ILE 191
0.0079
VAL 192
0.0065
PHE 193
0.0077
GLY 194
0.0103
GLY 195
0.0079
MET 196
0.0093
MET 197
0.0083
HIS 198
0.0101
TYR 199
0.0127
ARG 200
0.0145
GLY 201
0.0137
LEU 202
0.0144
GLU 203
0.0150
TYR 204
0.0158
PRO 205
0.0177
ILE 206
0.0164
PRO 207
0.0179
PRO 208
0.0179
PHE 209
0.0178
VAL 210
0.0152
TRP 211
0.0134
PRO 212
0.0145
GLY 213
0.0151
TYR 214
0.0115
TYR 215
0.0097
GLY 216
0.0125
THR 217
0.0129
ASP 218
0.0127
GLU 219
0.0094
ASP 220
0.0078
VAL 221
0.0087
ARG 222
0.0082
ALA 223
0.0043
HIS 224
0.0031
GLU 225
0.0053
PRO 226
0.0049
LEU 227
0.0084
GLY 228
0.0066
LEU 229
0.0048
LEU 230
0.0089
GLU 231
0.0105
SER 232
0.0083
ALA 233
0.0100
SER 234
0.0142
ASP 235
0.0183
GLU 236
0.0190
ILE 237
0.0148
VAL 238
0.0159
ARG 239
0.0201
GLY 240
0.0182
LEU 241
0.0152
PRO 242
0.0158
ASP 243
0.0163
VAL 244
0.0133
LEU 245
0.0130
MET 246
0.0118
VAL 247
0.0116
LEU 248
0.0136
SER 249
0.0144
GLU 250
0.0185
HIS 251
0.0194
ASP 252
0.0162
VAL 253
0.0173
ALA 254
0.0189
ALA 255
0.0164
MET 256
0.0135
ARG 257
0.0159
ALA 258
0.0170
ALA 259
0.0133
VAL 260
0.0126
THR 261
0.0167
ASP 262
0.0159
PHE 263
0.0126
ARG 264
0.0153
SER 265
0.0187
ALA 266
0.0162
LEU 267
0.0154
ALA 268
0.0197
GLU 269
0.0210
ARG 270
0.0184
THR 271
0.0200
GLY 272
0.0240
LYS 273
0.0230
ASP 274
0.0229
VAL 275
0.0187
PRO 276
0.0183
LEU 277
0.0171
LEU 278
0.0158
VAL 279
0.0162
ALA 280
0.0142
GLN 281
0.0175
GLY 282
0.0183
HIS 283
0.0153
ASN 284
0.0157
HIS 285
0.0135
ILE 286
0.0128
SER 287
0.0127
PRO 288
0.0104
HIS 289
0.0079
TYR 290
0.0106
ALA 291
0.0102
LEU 292
0.0066
SER 293
0.0063
SER 294
0.0100
GLY 295
0.0098
GLU 296
0.0127
GLY 297
0.0137
GLU 298
0.0101
GLU 299
0.0129
TRP 300
0.0121
GLY 301
0.0082
HIS 302
0.0108
ASP 303
0.0141
VAL 304
0.0112
ILE 305
0.0113
ARG 306
0.0158
TRP 307
0.0162
MET 308
0.0145
ARG 309
0.0174
ALA 310
0.0208
LYS 311
0.0200
LEU 312
0.0208
ALA 313
0.0244
SER 314
0.0265
GLY 315
0.0260
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.