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 = 0.0319
LEU 18
0.0153
ALA 19
0.0164
GLN 20
0.0116
VAL 21
0.0112
THR 22
0.0147
PHE 23
0.0140
ALA 24
0.0119
ASN 25
0.0139
GLU 26
0.0164
ALA 27
0.0172
ILE 28
0.0151
TYR 29
0.0165
PRO 30
0.0204
LEU 31
0.0187
LEU 32
0.0165
GLU 33
0.0185
LYS 34
0.0195
ARG 35
0.0159
ARG 36
0.0162
ALA 37
0.0161
GLU 38
0.0136
ILE 39
0.0125
GLU 40
0.0133
ASN 41
0.0127
VAL 42
0.0103
THR 43
0.0082
ARG 44
0.0086
LYS 45
0.0089
THR 46
0.0110
PHE 47
0.0117
ARG 48
0.0132
TYR 49
0.0124
GLY 50
0.0146
ALA 51
0.0145
LEU 52
0.0132
PRO 53
0.0154
GLY 54
0.0139
SER 55
0.0123
GLU 56
0.0112
MET 57
0.0093
ASP 58
0.0083
VAL 59
0.0052
TYR 60
0.0046
TYR 61
0.0034
PRO 62
0.0068
SER 63
0.0093
SER 64
0.0104
THR 65
0.0129
PRO 66
0.0172
SER 67
0.0161
GLY 68
0.0110
LYS 69
0.0108
ALA 70
0.0099
PRO 71
0.0104
VAL 72
0.0065
LEU 73
0.0045
ALA 74
0.0024
PHE 75
0.0021
VAL 76
0.0043
HIS 77
0.0073
GLY 78
0.0090
GLY 79
0.0130
ALA 80
0.0131
TYR 81
0.0135
VAL 82
0.0174
HIS 83
0.0174
GLY 84
0.0143
SER 85
0.0136
LYS 86
0.0117
THR 87
0.0143
HIS 88
0.0154
PRO 89
0.0165
PRO 90
0.0168
PRO 91
0.0170
GLY 92
0.0163
ASP 93
0.0161
LEU 94
0.0140
ILE 95
0.0125
TYR 96
0.0100
LYS 97
0.0106
ASN 98
0.0111
VAL 99
0.0079
GLY 100
0.0066
ALA 101
0.0093
PHE 102
0.0102
TYR 103
0.0076
ALA 104
0.0070
SER 105
0.0115
GLN 106
0.0123
GLY 107
0.0102
PHE 108
0.0073
VAL 109
0.0032
THR 110
0.0017
VAL 111
0.0030
ILE 112
0.0057
PRO 113
0.0081
ASP 114
0.0111
TYR 115
0.0120
ARG 116
0.0154
LYS 117
0.0173
LEU 118
0.0181
PRO 119
0.0189
GLY 120
0.0227
MET 121
0.0186
LYS 122
0.0173
TRP 123
0.0156
PRO 124
0.0151
ASP 125
0.0155
ALA 126
0.0125
PRO 127
0.0104
SER 128
0.0146
ASP 129
0.0130
ILE 130
0.0090
ALA 131
0.0116
SER 132
0.0138
ALA 133
0.0103
LEU 134
0.0096
THR 135
0.0146
PHE 136
0.0137
LEU 137
0.0101
VAL 138
0.0140
ALA 139
0.0170
HIS 140
0.0144
SER 141
0.0117
SER 142
0.0124
ASP 143
0.0118
VAL 144
0.0081
ASN 145
0.0064
ALA 146
0.0078
SER 147
0.0049
ALA 148
0.0020
PRO 149
0.0029
THR 150
0.0047
ALA 151
0.0062
ALA 152
0.0069
ASP 153
0.0114
VAL 154
0.0122
GLN 155
0.0161
ASN 156
0.0144
ILE 157
0.0108
PHE 158
0.0094
LEU 159
0.0059
VAL 160
0.0033
GLY 161
0.0008
HIS 162
0.0044
SER 163
0.0055
ALA 164
0.0059
GLY 165
0.0043
GLY 166
0.0004
ALA 167
0.0036
ILE 168
0.0064
ALA 169
0.0049
SER 170
0.0073
ASP 171
0.0103
VAL 172
0.0120
LEU 173
0.0139
LEU 174
0.0159
ALA 175
0.0181
PRO 176
0.0231
GLY 177
0.0234
LEU 178
0.0189
LEU 179
0.0182
PRO 180
0.0222
ALA 181
0.0241
ASN 182
0.0229
VAL 183
0.0181
ARG 184
0.0188
ARG 185
0.0210
SER 186
0.0174
VAL 187
0.0149
ARG 188
0.0164
GLY 189
0.0136
LEU 190
0.0101
ILE 191
0.0082
VAL 192
0.0046
PHE 193
0.0052
GLY 194
0.0055
GLY 195
0.0022
MET 196
0.0030
MET 197
0.0022
HIS 198
0.0032
TYR 199
0.0055
ARG 200
0.0038
GLY 201
0.0052
LEU 202
0.0067
GLU 203
0.0110
TYR 204
0.0112
PRO 205
0.0158
ILE 206
0.0164
PRO 207
0.0197
PRO 208
0.0200
PHE 209
0.0205
VAL 210
0.0173
LEU 211
0.0152
PRO 212
0.0195
GLY 213
0.0200
TYR 214
0.0163
TYR 215
0.0159
GLY 216
0.0206
THR 217
0.0209
ASP 218
0.0169
GLU 219
0.0183
ASP 220
0.0182
VAL 221
0.0133
ARG 222
0.0124
ALA 223
0.0157
HIS 224
0.0139
GLU 225
0.0094
PRO 226
0.0082
LEU 227
0.0088
GLY 228
0.0128
LEU 229
0.0152
LEU 230
0.0154
GLU 231
0.0177
SER 232
0.0216
ALA 233
0.0228
SER 234
0.0290
ASP 235
0.0311
GLU 236
0.0319
ILE 237
0.0256
VAL 238
0.0244
ARG 239
0.0288
GLY 240
0.0245
LEU 241
0.0200
PRO 242
0.0188
ASP 243
0.0182
VAL 244
0.0145
LEU 245
0.0134
MET 246
0.0101
VAL 247
0.0102
LEU 248
0.0107
SER 249
0.0114
GLU 250
0.0148
HIS 251
0.0144
ASP 252
0.0114
VAL 253
0.0112
ALA 254
0.0110
ALA 255
0.0075
MET 256
0.0063
ARG 257
0.0086
ALA 258
0.0069
ALA 259
0.0031
VAL 260
0.0063
THR 261
0.0102
ASP 262
0.0085
PHE 263
0.0088
ARG 264
0.0131
SER 265
0.0157
ALA 266
0.0154
LEU 267
0.0172
ALA 268
0.0213
GLU 269
0.0233
ARG 270
0.0235
THR 271
0.0254
GLY 272
0.0284
LYS 273
0.0266
ASP 274
0.0248
VAL 275
0.0198
PRO 276
0.0179
LEU 277
0.0157
LEU 278
0.0160
VAL 279
0.0148
ALA 280
0.0145
GLN 281
0.0179
GLY 282
0.0177
HIS 283
0.0139
ASN 284
0.0121
HIS 285
0.0095
ILE 286
0.0105
SER 287
0.0117
PRO 288
0.0104
HIS 289
0.0088
TYR 290
0.0118
ALA 291
0.0135
LEU 292
0.0116
SER 293
0.0132
SER 294
0.0155
GLY 295
0.0170
GLU 296
0.0180
GLY 297
0.0182
GLU 298
0.0156
GLU 299
0.0175
TRP 300
0.0148
GLY 301
0.0125
HIS 302
0.0161
ASP 303
0.0170
VAL 304
0.0133
ILE 305
0.0144
ARG 306
0.0187
TRP 307
0.0178
MET 308
0.0153
ARG 309
0.0186
ALA 310
0.0222
LYS 311
0.0205
LEU 312
0.0203
ALA 313
0.0251
SER 314
0.0275
GLY 315
0.0261
LEU 18
0.0139
ALA 19
0.0153
GLN 20
0.0109
VAL 21
0.0103
THR 22
0.0138
PHE 23
0.0135
ALA 24
0.0127
ASN 25
0.0146
GLU 26
0.0170
ALA 27
0.0183
ILE 28
0.0162
TYR 29
0.0175
PRO 30
0.0219
LEU 31
0.0202
LEU 32
0.0175
GLU 33
0.0199
LYS 34
0.0210
ARG 35
0.0172
ARG 36
0.0172
ALA 37
0.0170
GLU 38
0.0144
ILE 39
0.0129
GLU 40
0.0135
ASN 41
0.0126
VAL 42
0.0095
THR 43
0.0074
ARG 44
0.0082
LYS 45
0.0090
THR 46
0.0112
PHE 47
0.0121
ARG 48
0.0133
TYR 49
0.0123
GLY 50
0.0144
ALA 51
0.0138
LEU 52
0.0130
PRO 53
0.0157
GLY 54
0.0139
SER 55
0.0123
GLU 56
0.0113
MET 57
0.0093
ASP 58
0.0082
VAL 59
0.0051
TYR 60
0.0040
TYR 61
0.0024
PRO 62
0.0061
SER 63
0.0079
SER 64
0.0095
THR 65
0.0129
PRO 66
0.0175
SER 67
0.0170
GLY 68
0.0119
LYS 69
0.0116
ALA 70
0.0105
PRO 71
0.0110
VAL 72
0.0070
LEU 73
0.0049
ALA 74
0.0023
PHE 75
0.0022
VAL 76
0.0041
HIS 77
0.0076
GLY 78
0.0094
GLY 79
0.0135
ALA 80
0.0137
TYR 81
0.0138
VAL 82
0.0175
HIS 83
0.0177
GLY 84
0.0145
SER 85
0.0137
LYS 86
0.0117
THR 87
0.0143
HIS 88
0.0155
PRO 89
0.0165
PRO 90
0.0170
PRO 91
0.0173
GLY 92
0.0165
ASP 93
0.0165
LEU 94
0.0142
ILE 95
0.0126
TYR 96
0.0101
LYS 97
0.0106
ASN 98
0.0112
VAL 99
0.0082
GLY 100
0.0064
ALA 101
0.0092
PHE 102
0.0104
TYR 103
0.0078
ALA 104
0.0067
SER 105
0.0111
GLN 106
0.0124
GLY 107
0.0102
PHE 108
0.0075
VAL 109
0.0034
THR 110
0.0016
VAL 111
0.0029
ILE 112
0.0055
PRO 113
0.0080
ASP 114
0.0110
TYR 115
0.0118
ARG 116
0.0151
LYS 117
0.0173
LEU 118
0.0183
PRO 119
0.0191
GLY 120
0.0220
MET 121
0.0182
LYS 122
0.0168
TRP 123
0.0144
PRO 124
0.0139
ASP 125
0.0147
ALA 126
0.0118
PRO 127
0.0093
SER 128
0.0138
ASP 129
0.0125
ILE 130
0.0083
ALA 131
0.0109
SER 132
0.0134
ALA 133
0.0102
LEU 134
0.0095
THR 135
0.0147
PHE 136
0.0141
LEU 137
0.0107
VAL 138
0.0147
ALA 139
0.0180
HIS 140
0.0157
SER 141
0.0131
SER 142
0.0143
ASP 143
0.0135
VAL 144
0.0094
ASN 145
0.0083
ALA 146
0.0099
SER 147
0.0068
ALA 148
0.0036
PRO 149
0.0017
THR 150
0.0051
ALA 151
0.0076
ALA 152
0.0081
ASP 153
0.0123
VAL 154
0.0130
GLN 155
0.0169
ASN 156
0.0149
ILE 157
0.0112
PHE 158
0.0097
LEU 159
0.0058
VAL 160
0.0039
GLY 161
0.0019
HIS 162
0.0055
SER 163
0.0066
ALA 164
0.0061
GLY 165
0.0042
GLY 166
0.0016
ALA 167
0.0020
ILE 168
0.0051
ALA 169
0.0037
SER 170
0.0059
ASP 171
0.0085
VAL 172
0.0107
LEU 173
0.0128
LEU 174
0.0142
ALA 175
0.0162
PRO 176
0.0214
GLY 177
0.0222
LEU 178
0.0178
LEU 179
0.0175
PRO 180
0.0219
ALA 181
0.0239
ASN 182
0.0232
VAL 183
0.0183
ARG 184
0.0185
ARG 185
0.0212
SER 186
0.0177
VAL 187
0.0149
ARG 188
0.0167
GLY 189
0.0138
LEU 190
0.0101
ILE 191
0.0088
VAL 192
0.0055
PHE 193
0.0068
GLY 194
0.0076
GLY 195
0.0043
MET 196
0.0041
MET 197
0.0008
HIS 198
0.0014
TYR 199
0.0055
ARG 200
0.0034
GLY 201
0.0075
LEU 202
0.0092
GLU 203
0.0132
TYR 204
0.0127
PRO 205
0.0173
ILE 206
0.0173
PRO 207
0.0204
PRO 208
0.0207
PHE 209
0.0209
VAL 210
0.0176
LEU 211
0.0153
PRO 212
0.0191
GLY 213
0.0198
TYR 214
0.0159
TYR 215
0.0150
GLY 216
0.0196
THR 217
0.0194
ASP 218
0.0151
GLU 219
0.0157
ASP 220
0.0160
VAL 221
0.0114
ARG 222
0.0093
ALA 223
0.0128
HIS 224
0.0115
GLU 225
0.0069
PRO 226
0.0058
LEU 227
0.0065
GLY 228
0.0097
LEU 229
0.0127
LEU 230
0.0134
GLU 231
0.0152
SER 232
0.0188
ALA 233
0.0206
SER 234
0.0270
ASP 235
0.0296
GLU 236
0.0307
ILE 237
0.0243
VAL 238
0.0233
ARG 239
0.0281
GLY 240
0.0239
LEU 241
0.0194
PRO 242
0.0186
ASP 243
0.0183
VAL 244
0.0146
LEU 245
0.0141
MET 246
0.0112
VAL 247
0.0117
LEU 248
0.0127
SER 249
0.0132
GLU 250
0.0166
HIS 251
0.0163
ASP 252
0.0135
VAL 253
0.0136
ALA 254
0.0140
ALA 255
0.0103
MET 256
0.0089
ARG 257
0.0114
ALA 258
0.0102
ALA 259
0.0059
VAL 260
0.0082
THR 261
0.0122
ASP 262
0.0097
PHE 263
0.0088
ARG 264
0.0137
SER 265
0.0163
ALA 266
0.0149
LEU 267
0.0167
ALA 268
0.0214
GLU 269
0.0228
ARG 270
0.0225
THR 271
0.0248
GLY 272
0.0283
LYS 273
0.0266
ASP 274
0.0253
VAL 275
0.0204
PRO 276
0.0188
LEU 277
0.0170
LEU 278
0.0174
VAL 279
0.0164
ALA 280
0.0159
GLN 281
0.0193
GLY 282
0.0189
HIS 283
0.0152
ASN 284
0.0134
HIS 285
0.0108
ILE 286
0.0114
SER 287
0.0126
PRO 288
0.0116
HIS 289
0.0097
TYR 290
0.0126
ALA 291
0.0145
LEU 292
0.0124
SER 293
0.0139
SER 294
0.0165
GLY 295
0.0181
GLU 296
0.0194
GLY 297
0.0196
GLU 298
0.0168
GLU 299
0.0188
TRP 300
0.0162
GLY 301
0.0135
HIS 302
0.0169
ASP 303
0.0181
VAL 304
0.0143
ILE 305
0.0150
ARG 306
0.0194
TRP 307
0.0186
MET 308
0.0160
ARG 309
0.0192
ALA 310
0.0230
LYS 311
0.0211
LEU 312
0.0208
ALA 313
0.0255
SER 314
0.0280
GLY 315
0.0267
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.