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 = 0.0575
LEU 18
0.0138
ALA 19
0.0097
GLN 20
0.0081
VAL 21
0.0083
THR 22
0.0091
PHE 23
0.0082
ALA 24
0.0090
ASN 25
0.0105
GLU 26
0.0139
ALA 27
0.0130
ILE 28
0.0113
TYR 29
0.0098
PRO 30
0.0091
LEU 31
0.0111
LEU 32
0.0086
GLU 33
0.0081
LYS 34
0.0115
ARG 35
0.0111
ARG 36
0.0092
ALA 37
0.0121
GLU 38
0.0114
ILE 39
0.0072
GLU 40
0.0074
ASN 41
0.0085
VAL 42
0.0103
THR 43
0.0081
ARG 44
0.0085
LYS 45
0.0085
THR 46
0.0102
PHE 47
0.0091
ARG 48
0.0136
TYR 49
0.0116
GLY 50
0.0135
ALA 51
0.0143
LEU 52
0.0266
PRO 53
0.0347
GLY 54
0.0223
SER 55
0.0169
GLU 56
0.0135
MET 57
0.0113
ASP 58
0.0095
VAL 59
0.0075
TYR 60
0.0110
TYR 61
0.0113
PRO 62
0.0119
SER 63
0.0273
SER 64
0.0256
THR 65
0.0225
PRO 66
0.0575
SER 67
0.0334
GLY 68
0.0194
LYS 69
0.0146
ALA 70
0.0134
PRO 71
0.0109
VAL 72
0.0113
LEU 73
0.0103
ALA 74
0.0091
PHE 75
0.0067
VAL 76
0.0086
HIS 77
0.0097
GLY 78
0.0105
GLY 79
0.0088
ALA 80
0.0081
TYR 81
0.0077
VAL 82
0.0053
HIS 83
0.0081
GLY 84
0.0134
SER 85
0.0125
LYS 86
0.0123
THR 87
0.0122
HIS 88
0.0170
PRO 89
0.0199
PRO 90
0.0268
PRO 91
0.0284
GLY 92
0.0185
ASP 93
0.0116
LEU 94
0.0075
ILE 95
0.0108
TYR 96
0.0096
LYS 97
0.0068
ASN 98
0.0061
VAL 99
0.0092
GLY 100
0.0091
ALA 101
0.0069
PHE 102
0.0102
TYR 103
0.0112
ALA 104
0.0122
SER 105
0.0124
GLN 106
0.0130
GLY 107
0.0133
PHE 108
0.0139
VAL 109
0.0115
THR 110
0.0107
VAL 111
0.0079
ILE 112
0.0096
PRO 113
0.0117
ASP 114
0.0149
TYR 115
0.0137
ARG 116
0.0120
LYS 117
0.0038
LEU 118
0.0006
PRO 119
0.0036
GLY 120
0.0059
MET 121
0.0021
LYS 122
0.0048
TRP 123
0.0101
PRO 124
0.0123
ASP 125
0.0107
ALA 126
0.0107
PRO 127
0.0124
SER 128
0.0101
ASP 129
0.0118
ILE 130
0.0112
ALA 131
0.0100
SER 132
0.0096
ALA 133
0.0086
LEU 134
0.0081
THR 135
0.0096
PHE 136
0.0084
LEU 137
0.0086
VAL 138
0.0107
ALA 139
0.0130
HIS 140
0.0138
SER 141
0.0162
SER 142
0.0185
ASP 143
0.0177
VAL 144
0.0138
ASN 145
0.0159
ALA 146
0.0195
SER 147
0.0212
ALA 148
0.0146
PRO 149
0.0132
THR 150
0.0139
ALA 151
0.0118
ALA 152
0.0118
ASP 153
0.0108
VAL 154
0.0101
GLN 155
0.0095
ASN 156
0.0117
ILE 157
0.0111
PHE 158
0.0127
LEU 159
0.0038
VAL 160
0.0022
GLY 161
0.0054
HIS 162
0.0086
SER 163
0.0074
ALA 164
0.0086
GLY 165
0.0092
GLY 166
0.0110
ALA 167
0.0105
ILE 168
0.0098
ALA 169
0.0099
SER 170
0.0100
ASP 171
0.0116
VAL 172
0.0105
LEU 173
0.0081
LEU 174
0.0139
ALA 175
0.0128
PRO 176
0.0122
GLY 177
0.0099
LEU 178
0.0083
LEU 179
0.0059
PRO 180
0.0059
ALA 181
0.0084
ASN 182
0.0087
VAL 183
0.0062
ARG 184
0.0057
ARG 185
0.0081
SER 186
0.0098
VAL 187
0.0104
ARG 188
0.0130
GLY 189
0.0122
LEU 190
0.0093
ILE 191
0.0077
VAL 192
0.0060
PHE 193
0.0065
GLY 194
0.0065
GLY 195
0.0139
MET 196
0.0133
MET 197
0.0149
HIS 198
0.0201
TYR 199
0.0173
ARG 200
0.0184
GLY 201
0.0168
LEU 202
0.0168
GLU 203
0.0200
TYR 204
0.0181
PRO 205
0.0187
ILE 206
0.0163
PRO 207
0.0084
PRO 208
0.0103
PHE 209
0.0078
VAL 210
0.0077
LEU 211
0.0162
PRO 212
0.0190
GLY 213
0.0111
TYR 214
0.0081
TYR 215
0.0149
GLY 216
0.0289
THR 217
0.0428
ASP 218
0.0527
GLU 219
0.0525
ASP 220
0.0325
VAL 221
0.0288
ARG 222
0.0385
ALA 223
0.0369
HIS 224
0.0267
GLU 225
0.0231
PRO 226
0.0221
LEU 227
0.0199
GLY 228
0.0194
LEU 229
0.0205
LEU 230
0.0177
GLU 231
0.0198
SER 232
0.0219
ALA 233
0.0204
SER 234
0.0274
ASP 235
0.0165
GLU 236
0.0186
ILE 237
0.0149
VAL 238
0.0100
ARG 239
0.0154
GLY 240
0.0104
LEU 241
0.0096
PRO 242
0.0101
ASP 243
0.0214
VAL 244
0.0169
LEU 245
0.0156
MET 246
0.0086
VAL 247
0.0079
LEU 248
0.0085
SER 249
0.0103
GLU 250
0.0140
HIS 251
0.0156
ASP 252
0.0132
VAL 253
0.0137
ALA 254
0.0132
ALA 255
0.0134
MET 256
0.0135
ARG 257
0.0126
ALA 258
0.0112
ALA 259
0.0117
VAL 260
0.0107
THR 261
0.0063
ASP 262
0.0055
PHE 263
0.0071
ARG 264
0.0105
SER 265
0.0163
ALA 266
0.0137
LEU 267
0.0171
ALA 268
0.0397
GLU 269
0.0469
ARG 270
0.0285
THR 271
0.0363
GLY 272
0.0540
LYS 273
0.0473
ASP 274
0.0451
VAL 275
0.0287
PRO 276
0.0188
LEU 277
0.0137
LEU 278
0.0117
VAL 279
0.0080
ALA 280
0.0058
GLN 281
0.0111
GLY 282
0.0115
HIS 283
0.0083
ASN 284
0.0102
HIS 285
0.0080
ILE 286
0.0071
SER 287
0.0078
PRO 288
0.0059
HIS 289
0.0059
TYR 290
0.0070
ALA 291
0.0060
LEU 292
0.0061
SER 293
0.0058
SER 294
0.0097
GLY 295
0.0120
GLU 296
0.0113
GLY 297
0.0034
GLU 298
0.0024
GLU 299
0.0047
TRP 300
0.0039
GLY 301
0.0058
HIS 302
0.0092
ASP 303
0.0089
VAL 304
0.0121
ILE 305
0.0144
ARG 306
0.0159
TRP 307
0.0164
MET 308
0.0180
ARG 309
0.0214
ALA 310
0.0203
LYS 311
0.0217
LEU 312
0.0174
ALA 313
0.0215
SER 314
0.0237
GLY 315
0.0560
LEU 18
0.0158
ALA 19
0.0125
GLN 20
0.0107
VAL 21
0.0089
THR 22
0.0083
PHE 23
0.0071
ALA 24
0.0078
ASN 25
0.0086
GLU 26
0.0111
ALA 27
0.0109
ILE 28
0.0099
TYR 29
0.0088
PRO 30
0.0080
LEU 31
0.0091
LEU 32
0.0074
GLU 33
0.0066
LYS 34
0.0087
ARG 35
0.0093
ARG 36
0.0079
ALA 37
0.0108
GLU 38
0.0101
ILE 39
0.0061
GLU 40
0.0072
ASN 41
0.0089
VAL 42
0.0060
THR 43
0.0045
ARG 44
0.0048
LYS 45
0.0061
THR 46
0.0067
PHE 47
0.0058
ARG 48
0.0083
TYR 49
0.0065
GLY 50
0.0073
ALA 51
0.0069
LEU 52
0.0150
PRO 53
0.0213
GLY 54
0.0137
SER 55
0.0098
GLU 56
0.0080
MET 57
0.0068
ASP 58
0.0059
VAL 59
0.0046
TYR 60
0.0068
TYR 61
0.0071
PRO 62
0.0074
SER 63
0.0191
SER 64
0.0183
THR 65
0.0168
PRO 66
0.0441
SER 67
0.0256
GLY 68
0.0131
LYS 69
0.0114
ALA 70
0.0098
PRO 71
0.0076
VAL 72
0.0075
LEU 73
0.0068
ALA 74
0.0062
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0069
GLY 78
0.0077
GLY 79
0.0061
ALA 80
0.0057
TYR 81
0.0050
VAL 82
0.0035
HIS 83
0.0049
GLY 84
0.0090
SER 85
0.0081
LYS 86
0.0082
THR 87
0.0083
HIS 88
0.0134
PRO 89
0.0164
PRO 90
0.0243
PRO 91
0.0265
GLY 92
0.0171
ASP 93
0.0105
LEU 94
0.0068
ILE 95
0.0089
TYR 96
0.0073
LYS 97
0.0052
ASN 98
0.0049
VAL 99
0.0065
GLY 100
0.0061
ALA 101
0.0040
PHE 102
0.0062
TYR 103
0.0071
ALA 104
0.0075
SER 105
0.0075
GLN 106
0.0082
GLY 107
0.0085
PHE 108
0.0092
VAL 109
0.0075
THR 110
0.0069
VAL 111
0.0050
ILE 112
0.0061
PRO 113
0.0073
ASP 114
0.0092
TYR 115
0.0082
ARG 116
0.0069
LYS 117
0.0003
LEU 118
0.0027
PRO 119
0.0048
GLY 120
0.0046
MET 121
0.0019
LYS 122
0.0036
TRP 123
0.0061
PRO 124
0.0075
ASP 125
0.0066
ALA 126
0.0061
PRO 127
0.0071
SER 128
0.0059
ASP 129
0.0069
ILE 130
0.0065
ALA 131
0.0060
SER 132
0.0060
ALA 133
0.0051
LEU 134
0.0054
THR 135
0.0074
PHE 136
0.0062
LEU 137
0.0067
VAL 138
0.0089
ALA 139
0.0105
HIS 140
0.0107
SER 141
0.0131
SER 142
0.0148
ASP 143
0.0138
VAL 144
0.0109
ASN 145
0.0127
ALA 146
0.0155
SER 147
0.0171
ALA 148
0.0110
PRO 149
0.0089
THR 150
0.0093
ALA 151
0.0084
ALA 152
0.0084
ASP 153
0.0078
VAL 154
0.0072
GLN 155
0.0069
ASN 156
0.0086
ILE 157
0.0081
PHE 158
0.0090
LEU 159
0.0029
VAL 160
0.0018
GLY 161
0.0042
HIS 162
0.0068
SER 163
0.0055
ALA 164
0.0060
GLY 165
0.0061
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0060
ALA 169
0.0060
SER 170
0.0062
ASP 171
0.0066
VAL 172
0.0060
LEU 173
0.0048
LEU 174
0.0092
ALA 175
0.0079
PRO 176
0.0079
GLY 177
0.0069
LEU 178
0.0049
LEU 179
0.0039
PRO 180
0.0062
ALA 181
0.0079
ASN 182
0.0082
VAL 183
0.0063
ARG 184
0.0058
ARG 185
0.0074
SER 186
0.0079
VAL 187
0.0081
ARG 188
0.0096
GLY 189
0.0079
LEU 190
0.0061
ILE 191
0.0047
VAL 192
0.0038
PHE 193
0.0042
GLY 194
0.0046
GLY 195
0.0087
MET 196
0.0084
MET 197
0.0093
HIS 198
0.0125
TYR 199
0.0110
ARG 200
0.0117
GLY 201
0.0119
LEU 202
0.0117
GLU 203
0.0148
TYR 204
0.0131
PRO 205
0.0141
ILE 206
0.0123
PRO 207
0.0080
PRO 208
0.0090
PHE 209
0.0063
VAL 210
0.0057
LEU 211
0.0109
PRO 212
0.0127
GLY 213
0.0083
TYR 214
0.0059
TYR 215
0.0095
GLY 216
0.0174
THR 217
0.0257
ASP 218
0.0326
GLU 219
0.0329
ASP 220
0.0206
VAL 221
0.0179
ARG 222
0.0243
ALA 223
0.0238
HIS 224
0.0171
GLU 225
0.0143
PRO 226
0.0137
LEU 227
0.0126
GLY 228
0.0128
LEU 229
0.0134
LEU 230
0.0120
GLU 231
0.0148
SER 232
0.0163
ALA 233
0.0151
SER 234
0.0193
ASP 235
0.0106
GLU 236
0.0172
ILE 237
0.0129
VAL 238
0.0078
ARG 239
0.0119
GLY 240
0.0080
LEU 241
0.0065
PRO 242
0.0057
ASP 243
0.0139
VAL 244
0.0108
LEU 245
0.0097
MET 246
0.0039
VAL 247
0.0041
LEU 248
0.0052
SER 249
0.0076
GLU 250
0.0111
HIS 251
0.0129
ASP 252
0.0101
VAL 253
0.0105
ALA 254
0.0098
ALA 255
0.0094
MET 256
0.0092
ARG 257
0.0084
ALA 258
0.0066
ALA 259
0.0069
VAL 260
0.0061
THR 261
0.0026
ASP 262
0.0025
PHE 263
0.0032
ARG 264
0.0066
SER 265
0.0108
ALA 266
0.0094
LEU 267
0.0116
ALA 268
0.0260
GLU 269
0.0308
ARG 270
0.0189
THR 271
0.0239
GLY 272
0.0353
LYS 273
0.0304
ASP 274
0.0291
VAL 275
0.0181
PRO 276
0.0115
LEU 277
0.0078
LEU 278
0.0071
VAL 279
0.0054
ALA 280
0.0044
GLN 281
0.0097
GLY 282
0.0097
HIS 283
0.0072
ASN 284
0.0093
HIS 285
0.0073
ILE 286
0.0074
SER 287
0.0077
PRO 288
0.0060
HIS 289
0.0062
TYR 290
0.0067
ALA 291
0.0054
LEU 292
0.0054
SER 293
0.0052
SER 294
0.0083
GLY 295
0.0110
GLU 296
0.0096
GLY 297
0.0019
GLU 298
0.0012
GLU 299
0.0031
TRP 300
0.0022
GLY 301
0.0032
HIS 302
0.0057
ASP 303
0.0059
VAL 304
0.0078
ILE 305
0.0096
ARG 306
0.0110
TRP 307
0.0112
MET 308
0.0121
ARG 309
0.0150
ALA 310
0.0146
LYS 311
0.0153
LEU 312
0.0133
ALA 313
0.0167
SER 314
0.0195
GLY 315
0.0389
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.