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 = 0.0688
LEU 18
0.0221
ALA 19
0.0214
GLN 20
0.0197
VAL 21
0.0184
THR 22
0.0167
PHE 23
0.0155
ALA 24
0.0118
ASN 25
0.0098
GLU 26
0.0093
ALA 27
0.0108
ILE 28
0.0084
TYR 29
0.0108
PRO 30
0.0119
LEU 31
0.0140
LEU 32
0.0159
GLU 33
0.0198
LYS 34
0.0218
ARG 35
0.0228
ARG 36
0.0234
ALA 37
0.0264
GLU 38
0.0219
ILE 39
0.0181
GLU 40
0.0227
ASN 41
0.0203
VAL 42
0.0124
THR 43
0.0117
ARG 44
0.0123
LYS 45
0.0117
THR 46
0.0110
PHE 47
0.0114
ARG 48
0.0102
TYR 49
0.0096
GLY 50
0.0153
ALA 51
0.0201
LEU 52
0.0250
PRO 53
0.0278
GLY 54
0.0120
SER 55
0.0098
GLU 56
0.0076
MET 57
0.0083
ASP 58
0.0091
VAL 59
0.0102
TYR 60
0.0114
TYR 61
0.0103
PRO 62
0.0106
SER 63
0.0168
SER 64
0.0080
THR 65
0.0125
PRO 66
0.0639
SER 67
0.0425
GLY 68
0.0180
LYS 69
0.0144
ALA 70
0.0110
PRO 71
0.0073
VAL 72
0.0029
LEU 73
0.0041
ALA 74
0.0046
PHE 75
0.0071
VAL 76
0.0075
HIS 77
0.0081
GLY 78
0.0073
GLY 79
0.0059
ALA 80
0.0078
TYR 81
0.0073
VAL 82
0.0076
HIS 83
0.0080
GLY 84
0.0120
SER 85
0.0101
LYS 86
0.0115
THR 87
0.0177
HIS 88
0.0217
PRO 89
0.0267
PRO 90
0.0289
PRO 91
0.0240
GLY 92
0.0212
ASP 93
0.0239
LEU 94
0.0199
ILE 95
0.0189
TYR 96
0.0160
LYS 97
0.0173
ASN 98
0.0146
VAL 99
0.0129
GLY 100
0.0143
ALA 101
0.0131
PHE 102
0.0109
TYR 103
0.0110
ALA 104
0.0113
SER 105
0.0107
GLN 106
0.0101
GLY 107
0.0093
PHE 108
0.0077
VAL 109
0.0082
THR 110
0.0092
VAL 111
0.0083
ILE 112
0.0085
PRO 113
0.0074
ASP 114
0.0064
TYR 115
0.0081
ARG 116
0.0097
LYS 117
0.0095
LEU 118
0.0092
PRO 119
0.0098
GLY 120
0.0116
MET 121
0.0112
LYS 122
0.0101
TRP 123
0.0089
PRO 124
0.0098
ASP 125
0.0110
ALA 126
0.0110
PRO 127
0.0112
SER 128
0.0118
ASP 129
0.0121
ILE 130
0.0118
ALA 131
0.0133
SER 132
0.0110
ALA 133
0.0107
LEU 134
0.0097
THR 135
0.0109
PHE 136
0.0112
LEU 137
0.0077
VAL 138
0.0068
ALA 139
0.0113
HIS 140
0.0146
SER 141
0.0120
SER 142
0.0189
ASP 143
0.0206
VAL 144
0.0143
ASN 145
0.0152
ALA 146
0.0196
SER 147
0.0178
ALA 148
0.0139
PRO 149
0.0137
THR 150
0.0111
ALA 151
0.0108
ALA 152
0.0101
ASP 153
0.0054
VAL 154
0.0049
GLN 155
0.0036
ASN 156
0.0021
ILE 157
0.0029
PHE 158
0.0029
LEU 159
0.0051
VAL 160
0.0045
GLY 161
0.0045
HIS 162
0.0065
SER 163
0.0067
ALA 164
0.0070
GLY 165
0.0065
GLY 166
0.0067
ALA 167
0.0073
ILE 168
0.0088
ALA 169
0.0095
SER 170
0.0080
ASP 171
0.0090
VAL 172
0.0109
LEU 173
0.0113
LEU 174
0.0097
ALA 175
0.0042
PRO 176
0.0057
GLY 177
0.0069
LEU 178
0.0086
LEU 179
0.0104
PRO 180
0.0111
ALA 181
0.0107
ASN 182
0.0113
VAL 183
0.0122
ARG 184
0.0120
ARG 185
0.0126
SER 186
0.0071
VAL 187
0.0088
ARG 188
0.0073
GLY 189
0.0078
LEU 190
0.0073
ILE 191
0.0056
VAL 192
0.0062
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0078
MET 196
0.0073
MET 197
0.0071
HIS 198
0.0073
TYR 199
0.0058
ARG 200
0.0042
GLY 201
0.0104
LEU 202
0.0089
GLU 203
0.0086
TYR 204
0.0090
PRO 205
0.0086
ILE 206
0.0088
PRO 207
0.0101
PRO 208
0.0109
PHE 209
0.0103
VAL 210
0.0095
TRP 211
0.0104
PRO 212
0.0119
GLY 213
0.0098
TYR 214
0.0093
TYR 215
0.0099
GLY 216
0.0180
THR 217
0.0229
ASP 218
0.0212
GLU 219
0.0204
ASP 220
0.0153
VAL 221
0.0091
ARG 222
0.0051
ALA 223
0.0053
HIS 224
0.0069
GLU 225
0.0061
PRO 226
0.0074
LEU 227
0.0065
GLY 228
0.0049
LEU 229
0.0074
LEU 230
0.0126
GLU 231
0.0159
SER 232
0.0217
ALA 233
0.0237
SER 234
0.0381
ASP 235
0.0453
GLU 236
0.0447
ILE 237
0.0267
VAL 238
0.0304
ARG 239
0.0451
GLY 240
0.0236
LEU 241
0.0204
PRO 242
0.0227
ASP 243
0.0082
VAL 244
0.0075
LEU 245
0.0064
MET 246
0.0063
VAL 247
0.0068
LEU 248
0.0072
SER 249
0.0099
GLU 250
0.0107
HIS 251
0.0119
ASP 252
0.0095
VAL 253
0.0092
ALA 254
0.0087
ALA 255
0.0087
MET 256
0.0083
ARG 257
0.0083
ALA 258
0.0075
ALA 259
0.0078
VAL 260
0.0080
THR 261
0.0078
ASP 262
0.0060
PHE 263
0.0070
ARG 264
0.0091
SER 265
0.0067
ALA 266
0.0076
LEU 267
0.0118
ALA 268
0.0163
GLU 269
0.0157
ARG 270
0.0221
THR 271
0.0258
GLY 272
0.0254
LYS 273
0.0207
ASP 274
0.0183
VAL 275
0.0156
PRO 276
0.0066
LEU 277
0.0066
LEU 278
0.0072
VAL 279
0.0085
ALA 280
0.0092
GLN 281
0.0108
GLY 282
0.0120
HIS 283
0.0112
ASN 284
0.0121
HIS 285
0.0096
ILE 286
0.0108
SER 287
0.0112
PRO 288
0.0088
HIS 289
0.0099
TYR 290
0.0092
ALA 291
0.0081
LEU 292
0.0104
SER 293
0.0122
SER 294
0.0121
GLY 295
0.0147
GLU 296
0.0106
GLY 297
0.0055
GLU 298
0.0076
GLU 299
0.0070
TRP 300
0.0083
GLY 301
0.0092
HIS 302
0.0097
ASP 303
0.0087
VAL 304
0.0078
ILE 305
0.0087
ARG 306
0.0085
TRP 307
0.0068
MET 308
0.0054
ARG 309
0.0069
ALA 310
0.0099
LYS 311
0.0076
LEU 312
0.0059
ALA 313
0.0044
SER 314
0.0206
GLY 315
0.0558
LEU 18
0.0210
ALA 19
0.0205
GLN 20
0.0189
VAL 21
0.0184
THR 22
0.0172
PHE 23
0.0161
ALA 24
0.0121
ASN 25
0.0098
GLU 26
0.0101
ALA 27
0.0119
ILE 28
0.0086
TYR 29
0.0100
PRO 30
0.0117
LEU 31
0.0143
LEU 32
0.0155
GLU 33
0.0195
LYS 34
0.0223
ARG 35
0.0231
ARG 36
0.0233
ALA 37
0.0269
GLU 38
0.0221
ILE 39
0.0178
GLU 40
0.0226
ASN 41
0.0202
VAL 42
0.0120
THR 43
0.0115
ARG 44
0.0120
LYS 45
0.0120
THR 46
0.0112
PHE 47
0.0115
ARG 48
0.0104
TYR 49
0.0090
GLY 50
0.0152
ALA 51
0.0201
LEU 52
0.0245
PRO 53
0.0272
GLY 54
0.0118
SER 55
0.0094
GLU 56
0.0075
MET 57
0.0078
ASP 58
0.0090
VAL 59
0.0099
TYR 60
0.0114
TYR 61
0.0106
PRO 62
0.0110
SER 63
0.0180
SER 64
0.0088
THR 65
0.0142
PRO 66
0.0688
SER 67
0.0479
GLY 68
0.0208
LYS 69
0.0147
ALA 70
0.0119
PRO 71
0.0081
VAL 72
0.0032
LEU 73
0.0039
ALA 74
0.0044
PHE 75
0.0069
VAL 76
0.0073
HIS 77
0.0080
GLY 78
0.0083
GLY 79
0.0072
ALA 80
0.0085
TYR 81
0.0082
VAL 82
0.0087
HIS 83
0.0092
GLY 84
0.0125
SER 85
0.0102
LYS 86
0.0114
THR 87
0.0176
HIS 88
0.0217
PRO 89
0.0269
PRO 90
0.0288
PRO 91
0.0236
GLY 92
0.0206
ASP 93
0.0235
LEU 94
0.0193
ILE 95
0.0182
TYR 96
0.0155
LYS 97
0.0167
ASN 98
0.0139
VAL 99
0.0122
GLY 100
0.0136
ALA 101
0.0123
PHE 102
0.0103
TYR 103
0.0106
ALA 104
0.0110
SER 105
0.0104
GLN 106
0.0100
GLY 107
0.0094
PHE 108
0.0079
VAL 109
0.0083
THR 110
0.0092
VAL 111
0.0077
ILE 112
0.0080
PRO 113
0.0068
ASP 114
0.0061
TYR 115
0.0077
ARG 116
0.0091
LYS 117
0.0103
LEU 118
0.0097
PRO 119
0.0100
GLY 120
0.0118
MET 121
0.0111
LYS 122
0.0095
TRP 123
0.0083
PRO 124
0.0091
ASP 125
0.0103
ALA 126
0.0106
PRO 127
0.0106
SER 128
0.0110
ASP 129
0.0114
ILE 130
0.0110
ALA 131
0.0124
SER 132
0.0104
ALA 133
0.0099
LEU 134
0.0089
THR 135
0.0107
PHE 136
0.0113
LEU 137
0.0077
VAL 138
0.0073
ALA 139
0.0123
HIS 140
0.0156
SER 141
0.0127
SER 142
0.0197
ASP 143
0.0216
VAL 144
0.0151
ASN 145
0.0161
ALA 146
0.0206
SER 147
0.0190
ALA 148
0.0150
PRO 149
0.0149
THR 150
0.0118
ALA 151
0.0112
ALA 152
0.0107
ASP 153
0.0063
VAL 154
0.0056
GLN 155
0.0038
ASN 156
0.0020
ILE 157
0.0029
PHE 158
0.0026
LEU 159
0.0049
VAL 160
0.0043
GLY 161
0.0044
HIS 162
0.0066
SER 163
0.0068
ALA 164
0.0071
GLY 165
0.0066
GLY 166
0.0069
ALA 167
0.0074
ILE 168
0.0087
ALA 169
0.0093
SER 170
0.0077
ASP 171
0.0085
VAL 172
0.0105
LEU 173
0.0108
LEU 174
0.0092
ALA 175
0.0042
PRO 176
0.0053
GLY 177
0.0067
LEU 178
0.0082
LEU 179
0.0102
PRO 180
0.0113
ALA 181
0.0110
ASN 182
0.0113
VAL 183
0.0120
ARG 184
0.0119
ARG 185
0.0122
SER 186
0.0069
VAL 187
0.0085
ARG 188
0.0069
GLY 189
0.0075
LEU 190
0.0071
ILE 191
0.0054
VAL 192
0.0063
PHE 193
0.0058
GLY 194
0.0058
GLY 195
0.0082
MET 196
0.0076
MET 197
0.0073
HIS 198
0.0072
TYR 199
0.0058
ARG 200
0.0041
GLY 201
0.0102
LEU 202
0.0092
GLU 203
0.0090
TYR 204
0.0089
PRO 205
0.0085
ILE 206
0.0081
PRO 207
0.0091
PRO 208
0.0098
PHE 209
0.0097
VAL 210
0.0091
TRP 211
0.0094
PRO 212
0.0108
GLY 213
0.0098
TYR 214
0.0095
TYR 215
0.0095
GLY 216
0.0174
THR 217
0.0214
ASP 218
0.0195
GLU 219
0.0195
ASP 220
0.0148
VAL 221
0.0081
ARG 222
0.0054
ALA 223
0.0046
HIS 224
0.0063
GLU 225
0.0056
PRO 226
0.0070
LEU 227
0.0059
GLY 228
0.0041
LEU 229
0.0065
LEU 230
0.0116
GLU 231
0.0145
SER 232
0.0193
ALA 233
0.0212
SER 234
0.0338
ASP 235
0.0407
GLU 236
0.0397
ILE 237
0.0240
VAL 238
0.0276
ARG 239
0.0409
GLY 240
0.0219
LEU 241
0.0190
PRO 242
0.0211
ASP 243
0.0081
VAL 244
0.0074
LEU 245
0.0062
MET 246
0.0064
VAL 247
0.0065
LEU 248
0.0067
SER 249
0.0088
GLU 250
0.0094
HIS 251
0.0106
ASP 252
0.0084
VAL 253
0.0085
ALA 254
0.0089
ALA 255
0.0092
MET 256
0.0087
ARG 257
0.0086
ALA 258
0.0082
ALA 259
0.0083
VAL 260
0.0085
THR 261
0.0083
ASP 262
0.0065
PHE 263
0.0074
ARG 264
0.0094
SER 265
0.0070
ALA 266
0.0075
LEU 267
0.0115
ALA 268
0.0157
GLU 269
0.0150
ARG 270
0.0206
THR 271
0.0242
GLY 272
0.0242
LYS 273
0.0194
ASP 274
0.0173
VAL 275
0.0149
PRO 276
0.0066
LEU 277
0.0064
LEU 278
0.0067
VAL 279
0.0074
ALA 280
0.0081
GLN 281
0.0097
GLY 282
0.0113
HIS 283
0.0103
ASN 284
0.0112
HIS 285
0.0086
ILE 286
0.0100
SER 287
0.0104
PRO 288
0.0081
HIS 289
0.0090
TYR 290
0.0083
ALA 291
0.0073
LEU 292
0.0095
SER 293
0.0116
SER 294
0.0121
GLY 295
0.0158
GLU 296
0.0121
GLY 297
0.0053
GLU 298
0.0069
GLU 299
0.0063
TRP 300
0.0075
GLY 301
0.0085
HIS 302
0.0093
ASP 303
0.0083
VAL 304
0.0073
ILE 305
0.0084
ARG 306
0.0084
TRP 307
0.0066
MET 308
0.0053
ARG 309
0.0072
ALA 310
0.0099
LYS 311
0.0075
LEU 312
0.0057
ALA 313
0.0037
SER 314
0.0206
GLY 315
0.0570
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.