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 = 0.0776
LEU 18
0.0171
ALA 19
0.0151
GLN 20
0.0124
VAL 21
0.0131
THR 22
0.0119
PHE 23
0.0100
ALA 24
0.0086
ASN 25
0.0082
GLU 26
0.0074
ALA 27
0.0069
ILE 28
0.0071
TYR 29
0.0085
PRO 30
0.0083
LEU 31
0.0099
LEU 32
0.0109
GLU 33
0.0124
LYS 34
0.0133
ARG 35
0.0148
ARG 36
0.0142
ALA 37
0.0160
GLU 38
0.0139
ILE 39
0.0109
GLU 40
0.0127
ASN 41
0.0111
VAL 42
0.0061
THR 43
0.0085
ARG 44
0.0101
LYS 45
0.0176
THR 46
0.0183
PHE 47
0.0194
ARG 48
0.0186
TYR 49
0.0118
GLY 50
0.0178
ALA 51
0.0189
LEU 52
0.0277
PRO 53
0.0370
GLY 54
0.0216
SER 55
0.0154
GLU 56
0.0142
MET 57
0.0107
ASP 58
0.0099
VAL 59
0.0096
TYR 60
0.0091
TYR 61
0.0095
PRO 62
0.0088
SER 63
0.0137
SER 64
0.0110
THR 65
0.0185
PRO 66
0.0776
SER 67
0.0478
GLY 68
0.0193
LYS 69
0.0210
ALA 70
0.0136
PRO 71
0.0077
VAL 72
0.0034
LEU 73
0.0039
ALA 74
0.0064
PHE 75
0.0069
VAL 76
0.0069
HIS 77
0.0057
GLY 78
0.0062
GLY 79
0.0059
ALA 80
0.0107
TYR 81
0.0103
VAL 82
0.0131
HIS 83
0.0113
GLY 84
0.0079
SER 85
0.0061
LYS 86
0.0052
THR 87
0.0073
HIS 88
0.0106
PRO 89
0.0138
PRO 90
0.0164
PRO 91
0.0139
GLY 92
0.0124
ASP 93
0.0132
LEU 94
0.0112
ILE 95
0.0103
TYR 96
0.0087
LYS 97
0.0095
ASN 98
0.0086
VAL 99
0.0072
GLY 100
0.0071
ALA 101
0.0062
PHE 102
0.0055
TYR 103
0.0052
ALA 104
0.0054
SER 105
0.0049
GLN 106
0.0047
GLY 107
0.0058
PHE 108
0.0047
VAL 109
0.0067
THR 110
0.0070
VAL 111
0.0053
ILE 112
0.0056
PRO 113
0.0067
ASP 114
0.0057
TYR 115
0.0094
ARG 116
0.0144
LYS 117
0.0129
LEU 118
0.0158
PRO 119
0.0203
GLY 120
0.0214
MET 121
0.0187
LYS 122
0.0164
TRP 123
0.0131
PRO 124
0.0146
ASP 125
0.0163
ALA 126
0.0122
PRO 127
0.0129
SER 128
0.0150
ASP 129
0.0132
ILE 130
0.0118
ALA 131
0.0141
SER 132
0.0102
ALA 133
0.0093
LEU 134
0.0076
THR 135
0.0077
PHE 136
0.0116
LEU 137
0.0091
VAL 138
0.0063
ALA 139
0.0123
HIS 140
0.0199
SER 141
0.0194
SER 142
0.0291
ASP 143
0.0307
VAL 144
0.0221
ASN 145
0.0232
ALA 146
0.0288
SER 147
0.0270
ALA 148
0.0201
PRO 149
0.0164
THR 150
0.0150
ALA 151
0.0168
ALA 152
0.0156
ASP 153
0.0089
VAL 154
0.0073
GLN 155
0.0047
ASN 156
0.0041
ILE 157
0.0054
PHE 158
0.0061
LEU 159
0.0081
VAL 160
0.0069
GLY 161
0.0066
HIS 162
0.0067
SER 163
0.0062
ALA 164
0.0075
GLY 165
0.0079
GLY 166
0.0075
ALA 167
0.0080
ILE 168
0.0098
ALA 169
0.0103
SER 170
0.0097
ASP 171
0.0094
VAL 172
0.0110
LEU 173
0.0106
LEU 174
0.0060
ALA 175
0.0036
PRO 176
0.0012
GLY 177
0.0123
LEU 178
0.0120
LEU 179
0.0126
PRO 180
0.0137
ALA 181
0.0143
ASN 182
0.0142
VAL 183
0.0114
ARG 184
0.0094
ARG 185
0.0119
SER 186
0.0082
VAL 187
0.0087
ARG 188
0.0085
GLY 189
0.0092
LEU 190
0.0087
ILE 191
0.0071
VAL 192
0.0076
PHE 193
0.0062
GLY 194
0.0055
GLY 195
0.0073
MET 196
0.0072
MET 197
0.0056
HIS 198
0.0046
TYR 199
0.0074
ARG 200
0.0073
GLY 201
0.0178
LEU 202
0.0158
GLU 203
0.0224
TYR 204
0.0182
PRO 205
0.0243
ILE 206
0.0225
PRO 207
0.0206
PRO 208
0.0194
PHE 209
0.0185
VAL 210
0.0157
LEU 211
0.0118
PRO 212
0.0136
GLY 213
0.0155
TYR 214
0.0129
TYR 215
0.0103
GLY 216
0.0123
THR 217
0.0075
ASP 218
0.0060
GLU 219
0.0039
ASP 220
0.0055
VAL 221
0.0042
ARG 222
0.0033
ALA 223
0.0054
HIS 224
0.0059
GLU 225
0.0047
PRO 226
0.0059
LEU 227
0.0041
GLY 228
0.0016
LEU 229
0.0031
LEU 230
0.0075
GLU 231
0.0081
SER 232
0.0103
ALA 233
0.0123
SER 234
0.0286
ASP 235
0.0391
GLU 236
0.0349
ILE 237
0.0136
VAL 238
0.0226
ARG 239
0.0322
GLY 240
0.0095
LEU 241
0.0119
PRO 242
0.0146
ASP 243
0.0085
VAL 244
0.0075
LEU 245
0.0070
MET 246
0.0065
VAL 247
0.0057
LEU 248
0.0042
SER 249
0.0049
GLU 250
0.0053
HIS 251
0.0065
ASP 252
0.0067
VAL 253
0.0088
ALA 254
0.0083
ALA 255
0.0083
MET 256
0.0068
ARG 257
0.0040
ALA 258
0.0035
ALA 259
0.0040
VAL 260
0.0045
THR 261
0.0042
ASP 262
0.0019
PHE 263
0.0040
ARG 264
0.0087
SER 265
0.0094
ALA 266
0.0082
LEU 267
0.0116
ALA 268
0.0179
GLU 269
0.0200
ARG 270
0.0200
THR 271
0.0203
GLY 272
0.0222
LYS 273
0.0183
ASP 274
0.0176
VAL 275
0.0127
PRO 276
0.0070
LEU 277
0.0059
LEU 278
0.0062
VAL 279
0.0038
ALA 280
0.0032
GLN 281
0.0035
GLY 282
0.0057
HIS 283
0.0051
ASN 284
0.0062
HIS 285
0.0068
ILE 286
0.0073
SER 287
0.0062
PRO 288
0.0061
HIS 289
0.0070
TYR 290
0.0069
ALA 291
0.0072
LEU 292
0.0086
SER 293
0.0097
SER 294
0.0099
GLY 295
0.0125
GLU 296
0.0094
GLY 297
0.0055
GLU 298
0.0071
GLU 299
0.0063
TRP 300
0.0060
GLY 301
0.0058
HIS 302
0.0064
ASP 303
0.0061
VAL 304
0.0052
ILE 305
0.0051
ARG 306
0.0062
TRP 307
0.0067
MET 308
0.0055
ARG 309
0.0051
ALA 310
0.0094
LYS 311
0.0102
LEU 312
0.0114
ALA 313
0.0124
SER 314
0.0260
GLY 315
0.0714
LEU 18
0.0177
ALA 19
0.0160
GLN 20
0.0145
VAL 21
0.0141
THR 22
0.0123
PHE 23
0.0106
ALA 24
0.0095
ASN 25
0.0091
GLU 26
0.0072
ALA 27
0.0069
ILE 28
0.0074
TYR 29
0.0094
PRO 30
0.0089
LEU 31
0.0099
LEU 32
0.0115
GLU 33
0.0135
LYS 34
0.0139
ARG 35
0.0156
ARG 36
0.0157
ALA 37
0.0180
GLU 38
0.0157
ILE 39
0.0121
GLU 40
0.0145
ASN 41
0.0137
VAL 42
0.0049
THR 43
0.0065
ARG 44
0.0083
LYS 45
0.0155
THR 46
0.0170
PHE 47
0.0188
ARG 48
0.0198
TYR 49
0.0131
GLY 50
0.0196
ALA 51
0.0240
LEU 52
0.0286
PRO 53
0.0401
GLY 54
0.0237
SER 55
0.0168
GLU 56
0.0143
MET 57
0.0101
ASP 58
0.0086
VAL 59
0.0080
TYR 60
0.0073
TYR 61
0.0077
PRO 62
0.0080
SER 63
0.0149
SER 64
0.0114
THR 65
0.0168
PRO 66
0.0766
SER 67
0.0456
GLY 68
0.0173
LYS 69
0.0206
ALA 70
0.0126
PRO 71
0.0061
VAL 72
0.0024
LEU 73
0.0038
ALA 74
0.0059
PHE 75
0.0068
VAL 76
0.0069
HIS 77
0.0057
GLY 78
0.0050
GLY 79
0.0064
ALA 80
0.0122
TYR 81
0.0113
VAL 82
0.0143
HIS 83
0.0124
GLY 84
0.0068
SER 85
0.0058
LYS 86
0.0055
THR 87
0.0080
HIS 88
0.0114
PRO 89
0.0151
PRO 90
0.0174
PRO 91
0.0146
GLY 92
0.0135
ASP 93
0.0148
LEU 94
0.0124
ILE 95
0.0115
TYR 96
0.0093
LYS 97
0.0101
ASN 98
0.0091
VAL 99
0.0076
GLY 100
0.0074
ALA 101
0.0069
PHE 102
0.0065
TYR 103
0.0059
ALA 104
0.0055
SER 105
0.0065
GLN 106
0.0059
GLY 107
0.0046
PHE 108
0.0044
VAL 109
0.0052
THR 110
0.0059
VAL 111
0.0051
ILE 112
0.0056
PRO 113
0.0069
ASP 114
0.0076
TYR 115
0.0112
ARG 116
0.0162
LYS 117
0.0144
LEU 118
0.0180
PRO 119
0.0230
GLY 120
0.0250
MET 121
0.0219
LYS 122
0.0194
TRP 123
0.0153
PRO 124
0.0170
ASP 125
0.0191
ALA 126
0.0138
PRO 127
0.0142
SER 128
0.0163
ASP 129
0.0142
ILE 130
0.0127
ALA 131
0.0148
SER 132
0.0104
ALA 133
0.0099
LEU 134
0.0081
THR 135
0.0081
PHE 136
0.0120
LEU 137
0.0089
VAL 138
0.0059
ALA 139
0.0126
HIS 140
0.0203
SER 141
0.0192
SER 142
0.0296
ASP 143
0.0307
VAL 144
0.0211
ASN 145
0.0224
ALA 146
0.0282
SER 147
0.0255
ALA 148
0.0186
PRO 149
0.0158
THR 150
0.0143
ALA 151
0.0161
ALA 152
0.0145
ASP 153
0.0079
VAL 154
0.0058
GLN 155
0.0037
ASN 156
0.0050
ILE 157
0.0059
PHE 158
0.0070
LEU 159
0.0087
VAL 160
0.0069
GLY 161
0.0064
HIS 162
0.0064
SER 163
0.0061
ALA 164
0.0079
GLY 165
0.0083
GLY 166
0.0076
ALA 167
0.0082
ILE 168
0.0106
ALA 169
0.0110
SER 170
0.0106
ASP 171
0.0104
VAL 172
0.0121
LEU 173
0.0118
LEU 174
0.0070
ALA 175
0.0030
PRO 176
0.0008
GLY 177
0.0148
LEU 178
0.0139
LEU 179
0.0145
PRO 180
0.0165
ALA 181
0.0172
ASN 182
0.0174
VAL 183
0.0139
ARG 184
0.0113
ARG 185
0.0143
SER 186
0.0104
VAL 187
0.0111
ARG 188
0.0108
GLY 189
0.0105
LEU 190
0.0097
ILE 191
0.0074
VAL 192
0.0072
PHE 193
0.0057
GLY 194
0.0052
GLY 195
0.0071
MET 196
0.0073
MET 197
0.0050
HIS 198
0.0038
TYR 199
0.0071
ARG 200
0.0078
GLY 201
0.0189
LEU 202
0.0174
GLU 203
0.0242
TYR 204
0.0196
PRO 205
0.0263
ILE 206
0.0239
PRO 207
0.0207
PRO 208
0.0189
PHE 209
0.0186
VAL 210
0.0167
LEU 211
0.0117
PRO 212
0.0137
GLY 213
0.0173
TYR 214
0.0144
TYR 215
0.0115
GLY 216
0.0117
THR 217
0.0040
ASP 218
0.0078
GLU 219
0.0120
ASP 220
0.0096
VAL 221
0.0036
ARG 222
0.0055
ALA 223
0.0085
HIS 224
0.0077
GLU 225
0.0042
PRO 226
0.0062
LEU 227
0.0046
GLY 228
0.0025
LEU 229
0.0048
LEU 230
0.0089
GLU 231
0.0100
SER 232
0.0135
ALA 233
0.0159
SER 234
0.0336
ASP 235
0.0450
GLU 236
0.0407
ILE 237
0.0167
VAL 238
0.0261
ARG 239
0.0381
GLY 240
0.0121
LEU 241
0.0140
PRO 242
0.0176
ASP 243
0.0097
VAL 244
0.0085
LEU 245
0.0070
MET 246
0.0052
VAL 247
0.0043
LEU 248
0.0034
SER 249
0.0063
GLU 250
0.0079
HIS 251
0.0105
ASP 252
0.0096
VAL 253
0.0124
ALA 254
0.0121
ALA 255
0.0107
MET 256
0.0081
ARG 257
0.0059
ALA 258
0.0053
ALA 259
0.0042
VAL 260
0.0035
THR 261
0.0033
ASP 262
0.0011
PHE 263
0.0033
ARG 264
0.0087
SER 265
0.0091
ALA 266
0.0085
LEU 267
0.0126
ALA 268
0.0194
GLU 269
0.0220
ARG 270
0.0223
THR 271
0.0227
GLY 272
0.0245
LYS 273
0.0207
ASP 274
0.0193
VAL 275
0.0136
PRO 276
0.0058
LEU 277
0.0044
LEU 278
0.0045
VAL 279
0.0033
ALA 280
0.0034
GLN 281
0.0055
GLY 282
0.0078
HIS 283
0.0072
ASN 284
0.0093
HIS 285
0.0092
ILE 286
0.0095
SER 287
0.0079
PRO 288
0.0062
HIS 289
0.0075
TYR 290
0.0076
ALA 291
0.0072
LEU 292
0.0087
SER 293
0.0101
SER 294
0.0099
GLY 295
0.0124
GLU 296
0.0094
GLY 297
0.0055
GLU 298
0.0070
GLU 299
0.0063
TRP 300
0.0058
GLY 301
0.0061
HIS 302
0.0072
ASP 303
0.0067
VAL 304
0.0057
ILE 305
0.0065
ARG 306
0.0082
TRP 307
0.0082
MET 308
0.0073
ARG 309
0.0089
ALA 310
0.0128
LYS 311
0.0123
LEU 312
0.0112
ALA 313
0.0111
SER 314
0.0241
GLY 315
0.0553
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.