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 = 0.0451
LEU 18
0.0085
ALA 19
0.0040
GLN 20
0.0041
VAL 21
0.0060
THR 22
0.0071
PHE 23
0.0075
ALA 24
0.0065
ASN 25
0.0088
GLU 26
0.0120
ALA 27
0.0143
ILE 28
0.0105
TYR 29
0.0098
PRO 30
0.0177
LEU 31
0.0191
LEU 32
0.0146
GLU 33
0.0190
LYS 34
0.0281
ARG 35
0.0270
ARG 36
0.0182
ALA 37
0.0228
GLU 38
0.0252
ILE 39
0.0175
GLU 40
0.0175
ASN 41
0.0219
VAL 42
0.0111
THR 43
0.0096
ARG 44
0.0089
LYS 45
0.0105
THR 46
0.0085
PHE 47
0.0098
ARG 48
0.0128
TYR 49
0.0111
GLY 50
0.0161
ALA 51
0.0211
LEU 52
0.0227
PRO 53
0.0250
GLY 54
0.0204
SER 55
0.0153
GLU 56
0.0128
MET 57
0.0105
ASP 58
0.0089
VAL 59
0.0078
TYR 60
0.0097
TYR 61
0.0105
PRO 62
0.0155
SER 63
0.0292
SER 64
0.0241
THR 65
0.0245
PRO 66
0.0432
SER 67
0.0451
GLY 68
0.0238
LYS 69
0.0157
ALA 70
0.0087
PRO 71
0.0100
VAL 72
0.0084
LEU 73
0.0097
ALA 74
0.0088
PHE 75
0.0066
VAL 76
0.0070
HIS 77
0.0072
GLY 78
0.0013
GLY 79
0.0037
ALA 80
0.0054
TYR 81
0.0055
VAL 82
0.0050
HIS 83
0.0053
GLY 84
0.0069
SER 85
0.0079
LYS 86
0.0089
THR 87
0.0103
HIS 88
0.0081
PRO 89
0.0090
PRO 90
0.0110
PRO 91
0.0144
GLY 92
0.0081
ASP 93
0.0039
LEU 94
0.0062
ILE 95
0.0065
TYR 96
0.0093
LYS 97
0.0098
ASN 98
0.0091
VAL 99
0.0123
GLY 100
0.0131
ALA 101
0.0126
PHE 102
0.0139
TYR 103
0.0142
ALA 104
0.0141
SER 105
0.0151
GLN 106
0.0154
GLY 107
0.0145
PHE 108
0.0123
VAL 109
0.0104
THR 110
0.0109
VAL 111
0.0079
ILE 112
0.0094
PRO 113
0.0098
ASP 114
0.0100
TYR 115
0.0092
ARG 116
0.0087
LYS 117
0.0080
LEU 118
0.0090
PRO 119
0.0094
GLY 120
0.0094
MET 121
0.0098
LYS 122
0.0101
TRP 123
0.0102
PRO 124
0.0088
ASP 125
0.0087
ALA 126
0.0088
PRO 127
0.0081
SER 128
0.0070
ASP 129
0.0095
ILE 130
0.0084
ALA 131
0.0089
SER 132
0.0111
ALA 133
0.0095
LEU 134
0.0080
THR 135
0.0133
PHE 136
0.0129
LEU 137
0.0099
VAL 138
0.0137
ALA 139
0.0216
HIS 140
0.0205
SER 141
0.0196
SER 142
0.0256
ASP 143
0.0215
VAL 144
0.0165
ASN 145
0.0199
ALA 146
0.0275
SER 147
0.0372
ALA 148
0.0225
PRO 149
0.0200
THR 150
0.0122
ALA 151
0.0134
ALA 152
0.0120
ASP 153
0.0100
VAL 154
0.0047
GLN 155
0.0060
ASN 156
0.0077
ILE 157
0.0054
PHE 158
0.0068
LEU 159
0.0052
VAL 160
0.0058
GLY 161
0.0059
HIS 162
0.0039
SER 163
0.0043
ALA 164
0.0035
GLY 165
0.0029
GLY 166
0.0014
ALA 167
0.0004
ILE 168
0.0035
ALA 169
0.0024
SER 170
0.0034
ASP 171
0.0043
VAL 172
0.0042
LEU 173
0.0042
LEU 174
0.0022
ALA 175
0.0036
PRO 176
0.0039
GLY 177
0.0073
LEU 178
0.0068
LEU 179
0.0067
PRO 180
0.0118
ALA 181
0.0119
ASN 182
0.0126
VAL 183
0.0071
ARG 184
0.0042
ARG 185
0.0064
SER 186
0.0075
VAL 187
0.0033
ARG 188
0.0064
GLY 189
0.0039
LEU 190
0.0045
ILE 191
0.0065
VAL 192
0.0034
PHE 193
0.0060
GLY 194
0.0078
GLY 195
0.0071
MET 196
0.0071
MET 197
0.0051
HIS 198
0.0039
TYR 199
0.0078
ARG 200
0.0056
GLY 201
0.0294
LEU 202
0.0244
GLU 203
0.0319
TYR 204
0.0147
PRO 205
0.0183
ILE 206
0.0174
PRO 207
0.0101
PRO 208
0.0084
PHE 209
0.0097
VAL 210
0.0165
TRP 211
0.0125
PRO 212
0.0170
GLY 213
0.0194
TYR 214
0.0158
TYR 215
0.0148
GLY 216
0.0264
THR 217
0.0273
ASP 218
0.0242
GLU 219
0.0265
ASP 220
0.0225
VAL 221
0.0136
ARG 222
0.0134
ALA 223
0.0125
HIS 224
0.0095
GLU 225
0.0044
PRO 226
0.0026
LEU 227
0.0014
GLY 228
0.0050
LEU 229
0.0023
LEU 230
0.0032
GLU 231
0.0093
SER 232
0.0094
ALA 233
0.0091
SER 234
0.0268
ASP 235
0.0316
GLU 236
0.0318
ILE 237
0.0138
VAL 238
0.0073
ARG 239
0.0138
GLY 240
0.0062
LEU 241
0.0047
PRO 242
0.0052
ASP 243
0.0034
VAL 244
0.0035
LEU 245
0.0056
MET 246
0.0064
VAL 247
0.0075
LEU 248
0.0107
SER 249
0.0098
GLU 250
0.0125
HIS 251
0.0153
ASP 252
0.0152
VAL 253
0.0210
ALA 254
0.0246
ALA 255
0.0195
MET 256
0.0163
ARG 257
0.0179
ALA 258
0.0192
ALA 259
0.0142
VAL 260
0.0129
THR 261
0.0170
ASP 262
0.0157
PHE 263
0.0115
ARG 264
0.0145
SER 265
0.0175
ALA 266
0.0155
LEU 267
0.0152
ALA 268
0.0224
GLU 269
0.0311
ARG 270
0.0166
THR 271
0.0108
GLY 272
0.0240
LYS 273
0.0247
ASP 274
0.0256
VAL 275
0.0165
PRO 276
0.0074
LEU 277
0.0093
LEU 278
0.0083
VAL 279
0.0091
ALA 280
0.0097
GLN 281
0.0109
GLY 282
0.0099
HIS 283
0.0094
ASN 284
0.0108
HIS 285
0.0102
ILE 286
0.0093
SER 287
0.0073
PRO 288
0.0051
HIS 289
0.0062
TYR 290
0.0032
ALA 291
0.0015
LEU 292
0.0080
SER 293
0.0118
SER 294
0.0146
GLY 295
0.0244
GLU 296
0.0169
GLY 297
0.0072
GLU 298
0.0080
GLU 299
0.0113
TRP 300
0.0121
GLY 301
0.0118
HIS 302
0.0122
ASP 303
0.0145
VAL 304
0.0142
ILE 305
0.0147
ARG 306
0.0171
TRP 307
0.0129
MET 308
0.0124
ARG 309
0.0186
ALA 310
0.0204
LYS 311
0.0146
LEU 312
0.0193
ALA 313
0.0304
SER 314
0.0334
GLY 315
0.0317
LEU 18
0.0094
ALA 19
0.0054
GLN 20
0.0033
VAL 21
0.0059
THR 22
0.0072
PHE 23
0.0076
ALA 24
0.0065
ASN 25
0.0090
GLU 26
0.0124
ALA 27
0.0144
ILE 28
0.0111
TYR 29
0.0103
PRO 30
0.0183
LEU 31
0.0203
LEU 32
0.0161
GLU 33
0.0202
LYS 34
0.0298
ARG 35
0.0291
ARG 36
0.0198
ALA 37
0.0249
GLU 38
0.0274
ILE 39
0.0194
GLU 40
0.0195
ASN 41
0.0241
VAL 42
0.0111
THR 43
0.0099
ARG 44
0.0090
LYS 45
0.0103
THR 46
0.0081
PHE 47
0.0091
ARG 48
0.0108
TYR 49
0.0098
GLY 50
0.0138
ALA 51
0.0185
LEU 52
0.0199
PRO 53
0.0214
GLY 54
0.0175
SER 55
0.0134
GLU 56
0.0111
MET 57
0.0095
ASP 58
0.0082
VAL 59
0.0077
TYR 60
0.0097
TYR 61
0.0108
PRO 62
0.0156
SER 63
0.0286
SER 64
0.0233
THR 65
0.0228
PRO 66
0.0393
SER 67
0.0417
GLY 68
0.0225
LYS 69
0.0145
ALA 70
0.0083
PRO 71
0.0098
VAL 72
0.0085
LEU 73
0.0096
ALA 74
0.0086
PHE 75
0.0065
VAL 76
0.0068
HIS 77
0.0068
GLY 78
0.0013
GLY 79
0.0037
ALA 80
0.0048
TYR 81
0.0056
VAL 82
0.0050
HIS 83
0.0055
GLY 84
0.0071
SER 85
0.0080
LYS 86
0.0085
THR 87
0.0109
HIS 88
0.0089
PRO 89
0.0094
PRO 90
0.0126
PRO 91
0.0150
GLY 92
0.0086
ASP 93
0.0048
LEU 94
0.0074
ILE 95
0.0072
TYR 96
0.0096
LYS 97
0.0103
ASN 98
0.0094
VAL 99
0.0122
GLY 100
0.0130
ALA 101
0.0125
PHE 102
0.0139
TYR 103
0.0140
ALA 104
0.0141
SER 105
0.0151
GLN 106
0.0153
GLY 107
0.0145
PHE 108
0.0121
VAL 109
0.0104
THR 110
0.0108
VAL 111
0.0078
ILE 112
0.0089
PRO 113
0.0091
ASP 114
0.0093
TYR 115
0.0089
ARG 116
0.0086
LYS 117
0.0087
LEU 118
0.0093
PRO 119
0.0093
GLY 120
0.0095
MET 121
0.0100
LYS 122
0.0102
TRP 123
0.0101
PRO 124
0.0088
ASP 125
0.0087
ALA 126
0.0084
PRO 127
0.0076
SER 128
0.0065
ASP 129
0.0088
ILE 130
0.0075
ALA 131
0.0079
SER 132
0.0096
ALA 133
0.0081
LEU 134
0.0070
THR 135
0.0114
PHE 136
0.0111
LEU 137
0.0090
VAL 138
0.0126
ALA 139
0.0191
HIS 140
0.0185
SER 141
0.0182
SER 142
0.0235
ASP 143
0.0203
VAL 144
0.0156
ASN 145
0.0187
ALA 146
0.0260
SER 147
0.0349
ALA 148
0.0213
PRO 149
0.0196
THR 150
0.0124
ALA 151
0.0131
ALA 152
0.0119
ASP 153
0.0102
VAL 154
0.0055
GLN 155
0.0060
ASN 156
0.0076
ILE 157
0.0057
PHE 158
0.0066
LEU 159
0.0049
VAL 160
0.0057
GLY 161
0.0057
HIS 162
0.0039
SER 163
0.0044
ALA 164
0.0032
GLY 165
0.0025
GLY 166
0.0011
ALA 167
0.0006
ILE 168
0.0029
ALA 169
0.0018
SER 170
0.0027
ASP 171
0.0034
VAL 172
0.0033
LEU 173
0.0032
LEU 174
0.0016
ALA 175
0.0026
PRO 176
0.0032
GLY 177
0.0058
LEU 178
0.0052
LEU 179
0.0055
PRO 180
0.0102
ALA 181
0.0107
ASN 182
0.0117
VAL 183
0.0069
ARG 184
0.0035
ARG 185
0.0058
SER 186
0.0074
VAL 187
0.0039
ARG 188
0.0065
GLY 189
0.0033
LEU 190
0.0040
ILE 191
0.0062
VAL 192
0.0042
PHE 193
0.0068
GLY 194
0.0085
GLY 195
0.0075
MET 196
0.0070
MET 197
0.0051
HIS 198
0.0029
TYR 199
0.0071
ARG 200
0.0046
GLY 201
0.0235
LEU 202
0.0204
GLU 203
0.0280
TYR 204
0.0123
PRO 205
0.0151
ILE 206
0.0148
PRO 207
0.0092
PRO 208
0.0083
PHE 209
0.0094
VAL 210
0.0164
TRP 211
0.0131
PRO 212
0.0178
GLY 213
0.0195
TYR 214
0.0160
TYR 215
0.0151
GLY 216
0.0276
THR 217
0.0295
ASP 218
0.0272
GLU 219
0.0286
ASP 220
0.0232
VAL 221
0.0148
ARG 222
0.0147
ALA 223
0.0130
HIS 224
0.0094
GLU 225
0.0043
PRO 226
0.0022
LEU 227
0.0013
GLY 228
0.0049
LEU 229
0.0027
LEU 230
0.0040
GLU 231
0.0104
SER 232
0.0102
ALA 233
0.0104
SER 234
0.0269
ASP 235
0.0303
GLU 236
0.0296
ILE 237
0.0128
VAL 238
0.0069
ARG 239
0.0117
GLY 240
0.0051
LEU 241
0.0037
PRO 242
0.0043
ASP 243
0.0029
VAL 244
0.0031
LEU 245
0.0054
MET 246
0.0079
VAL 247
0.0088
LEU 248
0.0119
SER 249
0.0105
GLU 250
0.0133
HIS 251
0.0157
ASP 252
0.0156
VAL 253
0.0205
ALA 254
0.0236
ALA 255
0.0184
MET 256
0.0161
ARG 257
0.0179
ALA 258
0.0187
ALA 259
0.0142
VAL 260
0.0135
THR 261
0.0176
ASP 262
0.0160
PHE 263
0.0121
ARG 264
0.0156
SER 265
0.0188
ALA 266
0.0169
LEU 267
0.0169
ALA 268
0.0246
GLU 269
0.0345
ARG 270
0.0190
THR 271
0.0133
GLY 272
0.0273
LYS 273
0.0273
ASP 274
0.0277
VAL 275
0.0179
PRO 276
0.0089
LEU 277
0.0107
LEU 278
0.0095
VAL 279
0.0104
ALA 280
0.0108
GLN 281
0.0120
GLY 282
0.0106
HIS 283
0.0098
ASN 284
0.0108
HIS 285
0.0102
ILE 286
0.0094
SER 287
0.0072
PRO 288
0.0049
HIS 289
0.0064
TYR 290
0.0040
ALA 291
0.0014
LEU 292
0.0084
SER 293
0.0127
SER 294
0.0161
GLY 295
0.0260
GLU 296
0.0181
GLY 297
0.0068
GLU 298
0.0078
GLU 299
0.0112
TRP 300
0.0120
GLY 301
0.0117
HIS 302
0.0122
ASP 303
0.0140
VAL 304
0.0138
ILE 305
0.0142
ARG 306
0.0163
TRP 307
0.0119
MET 308
0.0116
ARG 309
0.0179
ALA 310
0.0191
LYS 311
0.0138
LEU 312
0.0188
ALA 313
0.0295
SER 314
0.0333
GLY 315
0.0324
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.