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 = 0.0449
LEU 18
0.0093
ALA 19
0.0069
GLN 20
0.0068
VAL 21
0.0079
THR 22
0.0112
PHE 23
0.0123
ALA 24
0.0072
ASN 25
0.0091
GLU 26
0.0109
ALA 27
0.0127
ILE 28
0.0094
TYR 29
0.0067
PRO 30
0.0094
LEU 31
0.0067
LEU 32
0.0020
GLU 33
0.0087
LYS 34
0.0129
ARG 35
0.0106
ARG 36
0.0058
ALA 37
0.0082
GLU 38
0.0162
ILE 39
0.0123
GLU 40
0.0159
ASN 41
0.0282
VAL 42
0.0073
THR 43
0.0090
ARG 44
0.0078
LYS 45
0.0024
THR 46
0.0053
PHE 47
0.0086
ARG 48
0.0072
TYR 49
0.0084
GLY 50
0.0067
ALA 51
0.0130
LEU 52
0.0109
PRO 53
0.0112
GLY 54
0.0065
SER 55
0.0058
GLU 56
0.0044
MET 57
0.0045
ASP 58
0.0020
VAL 59
0.0013
TYR 60
0.0064
TYR 61
0.0084
PRO 62
0.0100
SER 63
0.0167
SER 64
0.0157
THR 65
0.0150
PRO 66
0.0326
SER 67
0.0230
GLY 68
0.0213
LYS 69
0.0132
ALA 70
0.0116
PRO 71
0.0116
VAL 72
0.0085
LEU 73
0.0068
ALA 74
0.0071
PHE 75
0.0044
VAL 76
0.0035
HIS 77
0.0035
GLY 78
0.0056
GLY 79
0.0079
ALA 80
0.0084
SER 81
0.0098
VAL 82
0.0120
HIS 83
0.0119
GLY 84
0.0062
SER 85
0.0051
LYS 86
0.0054
THR 87
0.0045
HIS 88
0.0051
PRO 89
0.0056
PRO 90
0.0050
PRO 91
0.0049
GLY 92
0.0040
ASP 93
0.0040
LEU 94
0.0038
ILE 95
0.0031
TYR 96
0.0034
LYS 97
0.0030
ASN 98
0.0034
VAL 99
0.0046
GLY 100
0.0036
ALA 101
0.0035
PHE 102
0.0051
TYR 103
0.0049
ALA 104
0.0039
SER 105
0.0073
GLN 106
0.0067
GLY 107
0.0090
PHE 108
0.0068
VAL 109
0.0083
THR 110
0.0065
VAL 111
0.0029
ILE 112
0.0019
PRO 113
0.0030
ASP 114
0.0058
TYR 115
0.0090
ARG 116
0.0121
LYS 117
0.0135
LEU 118
0.0136
PRO 119
0.0139
GLY 120
0.0175
MET 121
0.0166
LYS 122
0.0162
TRP 123
0.0119
PRO 124
0.0140
ASP 125
0.0166
ALA 126
0.0079
PRO 127
0.0085
SER 128
0.0107
ASP 129
0.0078
ILE 130
0.0073
ALA 131
0.0105
SER 132
0.0065
ALA 133
0.0062
LEU 134
0.0072
THR 135
0.0092
PHE 136
0.0093
LEU 137
0.0082
VAL 138
0.0123
ALA 139
0.0144
HIS 140
0.0134
SER 141
0.0126
SER 142
0.0134
ASP 143
0.0132
VAL 144
0.0055
ASN 145
0.0016
ALA 146
0.0062
SER 147
0.0096
ALA 148
0.0064
PRO 149
0.0120
THR 150
0.0141
ALA 151
0.0133
ALA 152
0.0137
ASP 153
0.0131
VAL 154
0.0118
GLN 155
0.0193
ASN 156
0.0120
ILE 157
0.0102
PHE 158
0.0096
LEU 159
0.0056
VAL 160
0.0042
GLY 161
0.0037
HIS 162
0.0032
SER 163
0.0047
ALA 164
0.0034
GLY 165
0.0027
GLY 166
0.0025
ALA 167
0.0029
ILE 168
0.0020
ALA 169
0.0055
SER 170
0.0059
ASP 171
0.0053
VAL 172
0.0051
LEU 173
0.0037
LEU 174
0.0094
ALA 175
0.0069
PRO 176
0.0061
GLY 177
0.0084
LEU 178
0.0037
LEU 179
0.0060
PRO 180
0.0153
ALA 181
0.0134
ASN 182
0.0124
VAL 183
0.0102
ARG 184
0.0076
ARG 185
0.0079
SER 186
0.0125
VAL 187
0.0120
ARG 188
0.0114
GLY 189
0.0080
LEU 190
0.0064
ILE 191
0.0061
VAL 192
0.0042
PHE 193
0.0055
GLY 194
0.0080
GLY 195
0.0074
MET 196
0.0069
MET 197
0.0057
HIS 198
0.0096
TYR 199
0.0115
ARG 200
0.0113
GLY 201
0.0320
LEU 202
0.0124
GLU 203
0.0127
TYR 204
0.0116
PRO 205
0.0091
ILE 206
0.0055
PRO 207
0.0177
PRO 208
0.0200
PHE 209
0.0230
VAL 210
0.0128
LEU 211
0.0081
PRO 212
0.0115
GLY 213
0.0116
TYR 214
0.0107
TYR 215
0.0079
GLY 216
0.0144
THR 217
0.0150
ASP 218
0.0179
GLU 219
0.0177
ASP 220
0.0134
VAL 221
0.0100
ARG 222
0.0140
ALA 223
0.0126
HIS 224
0.0116
GLU 225
0.0113
PRO 226
0.0116
LEU 227
0.0117
GLY 228
0.0139
LEU 229
0.0118
LEU 230
0.0141
GLU 231
0.0164
SER 232
0.0160
ALA 233
0.0159
SER 234
0.0224
ASP 235
0.0130
GLU 236
0.0152
ILE 237
0.0099
VAL 238
0.0220
ARG 239
0.0247
GLY 240
0.0158
LEU 241
0.0164
PRO 242
0.0158
ASP 243
0.0049
VAL 244
0.0055
LEU 245
0.0058
MET 246
0.0075
VAL 247
0.0086
LEU 248
0.0105
SER 249
0.0139
GLU 250
0.0233
HIS 251
0.0164
ASP 252
0.0113
VAL 253
0.0132
ALA 254
0.0139
ALA 255
0.0105
MET 256
0.0116
ARG 257
0.0122
ALA 258
0.0087
ALA 259
0.0048
VAL 260
0.0065
THR 261
0.0073
ASP 262
0.0062
PHE 263
0.0066
ARG 264
0.0080
SER 265
0.0038
ALA 266
0.0075
LEU 267
0.0079
ALA 268
0.0086
GLU 269
0.0134
ARG 270
0.0053
THR 271
0.0211
GLY 272
0.0284
LYS 273
0.0182
ASP 274
0.0128
VAL 275
0.0118
PRO 276
0.0069
LEU 277
0.0089
LEU 278
0.0085
VAL 279
0.0202
ALA 280
0.0126
GLN 281
0.0193
GLY 282
0.0154
HIS 283
0.0073
ASN 284
0.0056
HIS 285
0.0054
ILE 286
0.0069
SER 287
0.0057
PRO 288
0.0045
HIS 289
0.0048
TYR 290
0.0042
ALA 291
0.0028
LEU 292
0.0054
SER 293
0.0056
SER 294
0.0098
GLY 295
0.0345
GLU 296
0.0275
GLY 297
0.0067
GLU 298
0.0093
GLU 299
0.0132
TRP 300
0.0105
GLY 301
0.0114
HIS 302
0.0116
ASP 303
0.0130
VAL 304
0.0123
ILE 305
0.0118
ARG 306
0.0104
TRP 307
0.0092
MET 308
0.0080
ARG 309
0.0087
ALA 310
0.0087
LYS 311
0.0092
LEU 312
0.0043
ALA 313
0.0141
SER 314
0.0220
GLY 315
0.0097
LEU 18
0.0129
ALA 19
0.0073
GLN 20
0.0105
VAL 21
0.0108
THR 22
0.0132
PHE 23
0.0137
ALA 24
0.0061
ASN 25
0.0080
GLU 26
0.0120
ALA 27
0.0079
ILE 28
0.0067
TYR 29
0.0062
PRO 30
0.0042
LEU 31
0.0035
LEU 32
0.0053
GLU 33
0.0096
LYS 34
0.0093
ARG 35
0.0099
ARG 36
0.0130
ALA 37
0.0190
GLU 38
0.0196
ILE 39
0.0127
GLU 40
0.0163
ASN 41
0.0228
VAL 42
0.0173
THR 43
0.0160
ARG 44
0.0140
LYS 45
0.0030
THR 46
0.0096
PHE 47
0.0148
ARG 48
0.0135
TYR 49
0.0132
GLY 50
0.0112
ALA 51
0.0183
LEU 52
0.0143
PRO 53
0.0077
GLY 54
0.0091
SER 55
0.0103
GLU 56
0.0116
MET 57
0.0119
ASP 58
0.0071
VAL 59
0.0059
TYR 60
0.0153
TYR 61
0.0168
PRO 62
0.0190
SER 63
0.0327
SER 64
0.0294
THR 65
0.0251
PRO 66
0.0340
SER 67
0.0210
GLY 68
0.0305
LYS 69
0.0178
ALA 70
0.0159
PRO 71
0.0157
VAL 72
0.0097
LEU 73
0.0081
ALA 74
0.0100
PHE 75
0.0046
VAL 76
0.0044
HIS 77
0.0052
GLY 78
0.0091
GLY 79
0.0100
ALA 80
0.0101
SER 81
0.0137
VAL 82
0.0134
HIS 83
0.0132
GLY 84
0.0066
SER 85
0.0063
LYS 86
0.0063
THR 87
0.0021
HIS 88
0.0019
PRO 89
0.0020
PRO 90
0.0044
PRO 91
0.0062
GLY 92
0.0058
ASP 93
0.0058
LEU 94
0.0058
ILE 95
0.0059
TYR 96
0.0044
LYS 97
0.0046
ASN 98
0.0048
VAL 99
0.0086
GLY 100
0.0099
ALA 101
0.0084
PHE 102
0.0075
TYR 103
0.0086
ALA 104
0.0084
SER 105
0.0086
GLN 106
0.0073
GLY 107
0.0128
PHE 108
0.0091
VAL 109
0.0134
THR 110
0.0133
VAL 111
0.0031
ILE 112
0.0037
PRO 113
0.0078
ASP 114
0.0097
TYR 115
0.0106
ARG 116
0.0128
LYS 117
0.0165
LEU 118
0.0163
PRO 119
0.0154
GLY 120
0.0244
MET 121
0.0252
LYS 122
0.0285
TRP 123
0.0223
PRO 124
0.0257
ASP 125
0.0278
ALA 126
0.0173
PRO 127
0.0201
SER 128
0.0222
ASP 129
0.0138
ILE 130
0.0155
ALA 131
0.0189
SER 132
0.0103
ALA 133
0.0115
LEU 134
0.0124
THR 135
0.0126
PHE 136
0.0118
LEU 137
0.0117
VAL 138
0.0128
ALA 139
0.0109
HIS 140
0.0108
SER 141
0.0069
SER 142
0.0053
ASP 143
0.0107
VAL 144
0.0074
ASN 145
0.0083
ALA 146
0.0125
SER 147
0.0178
ALA 148
0.0130
PRO 149
0.0227
THR 150
0.0233
ALA 151
0.0213
ALA 152
0.0216
ASP 153
0.0155
VAL 154
0.0184
GLN 155
0.0204
ASN 156
0.0092
ILE 157
0.0084
PHE 158
0.0098
LEU 159
0.0063
VAL 160
0.0061
GLY 161
0.0062
HIS 162
0.0052
SER 163
0.0064
ALA 164
0.0046
GLY 165
0.0043
GLY 166
0.0032
ALA 167
0.0054
ILE 168
0.0082
ALA 169
0.0117
SER 170
0.0107
ASP 171
0.0134
VAL 172
0.0135
LEU 173
0.0091
LEU 174
0.0121
ALA 175
0.0034
PRO 176
0.0065
GLY 177
0.0149
LEU 178
0.0162
LEU 179
0.0178
PRO 180
0.0209
ALA 181
0.0176
ASN 182
0.0166
VAL 183
0.0165
ARG 184
0.0112
ARG 185
0.0075
SER 186
0.0102
VAL 187
0.0106
ARG 188
0.0076
GLY 189
0.0085
LEU 190
0.0103
ILE 191
0.0123
VAL 192
0.0075
PHE 193
0.0099
GLY 194
0.0122
GLY 195
0.0130
MET 196
0.0114
MET 197
0.0116
HIS 198
0.0199
TYR 199
0.0188
ARG 200
0.0192
GLY 201
0.0308
LEU 202
0.0122
GLU 203
0.0193
TYR 204
0.0121
PRO 205
0.0060
ILE 206
0.0061
PRO 207
0.0164
PRO 208
0.0210
PHE 209
0.0257
VAL 210
0.0187
LEU 211
0.0159
PRO 212
0.0209
GLY 213
0.0212
TYR 214
0.0213
TYR 215
0.0189
GLY 216
0.0255
THR 217
0.0260
ASP 218
0.0322
GLU 219
0.0200
ASP 220
0.0193
VAL 221
0.0186
ARG 222
0.0214
ALA 223
0.0193
HIS 224
0.0199
GLU 225
0.0192
PRO 226
0.0236
LEU 227
0.0247
GLY 228
0.0253
LEU 229
0.0203
LEU 230
0.0282
GLU 231
0.0338
SER 232
0.0278
ALA 233
0.0224
SER 234
0.0241
ASP 235
0.0113
GLU 236
0.0195
ILE 237
0.0116
VAL 238
0.0250
ARG 239
0.0291
GLY 240
0.0173
LEU 241
0.0176
PRO 242
0.0160
ASP 243
0.0135
VAL 244
0.0153
LEU 245
0.0161
MET 246
0.0183
VAL 247
0.0171
LEU 248
0.0182
SER 249
0.0199
GLU 250
0.0229
HIS 251
0.0163
ASP 252
0.0222
VAL 253
0.0248
ALA 254
0.0248
ALA 255
0.0189
MET 256
0.0192
ARG 257
0.0197
ALA 258
0.0156
ALA 259
0.0121
VAL 260
0.0145
THR 261
0.0152
ASP 262
0.0129
PHE 263
0.0148
ARG 264
0.0201
SER 265
0.0084
ALA 266
0.0141
LEU 267
0.0193
ALA 268
0.0192
GLU 269
0.0131
ARG 270
0.0106
THR 271
0.0339
GLY 272
0.0424
LYS 273
0.0449
ASP 274
0.0398
VAL 275
0.0369
PRO 276
0.0230
LEU 277
0.0237
LEU 278
0.0166
VAL 279
0.0233
ALA 280
0.0149
GLN 281
0.0167
GLY 282
0.0128
HIS 283
0.0095
ASN 284
0.0118
HIS 285
0.0119
ILE 286
0.0111
SER 287
0.0068
PRO 288
0.0077
HIS 289
0.0079
TYR 290
0.0069
ALA 291
0.0107
LEU 292
0.0103
SER 293
0.0065
SER 294
0.0061
GLY 295
0.0108
GLU 296
0.0095
GLY 297
0.0163
GLU 298
0.0180
GLU 299
0.0224
TRP 300
0.0193
GLY 301
0.0203
HIS 302
0.0205
ASP 303
0.0233
VAL 304
0.0221
ILE 305
0.0214
ARG 306
0.0204
TRP 307
0.0155
MET 308
0.0125
ARG 309
0.0150
ALA 310
0.0117
LYS 311
0.0099
LEU 312
0.0108
ALA 313
0.0113
SER 314
0.0188
GLY 315
0.0216
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.