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 = 0.0636
LEU 18
0.0373
ALA 19
0.0363
GLN 20
0.0282
VAL 21
0.0287
THR 22
0.0281
PHE 23
0.0255
ALA 24
0.0225
ASN 25
0.0239
GLU 26
0.0236
ALA 27
0.0208
ILE 28
0.0192
TYR 29
0.0207
PRO 30
0.0218
LEU 31
0.0179
LEU 32
0.0171
GLU 33
0.0213
LYS 34
0.0192
ARG 35
0.0157
ARG 36
0.0183
ALA 37
0.0180
GLU 38
0.0143
ILE 39
0.0126
GLU 40
0.0152
ASN 41
0.0145
VAL 42
0.0071
THR 43
0.0064
ARG 44
0.0067
LYS 45
0.0108
THR 46
0.0133
PHE 47
0.0137
ARG 48
0.0240
TYR 49
0.0171
GLY 50
0.0268
ALA 51
0.0493
LEU 52
0.0461
PRO 53
0.0579
GLY 54
0.0341
SER 55
0.0234
GLU 56
0.0188
MET 57
0.0116
ASP 58
0.0101
VAL 59
0.0079
TYR 60
0.0075
TYR 61
0.0083
PRO 62
0.0086
SER 63
0.0141
SER 64
0.0164
THR 65
0.0181
PRO 66
0.0349
SER 67
0.0298
GLY 68
0.0200
LYS 69
0.0150
ALA 70
0.0113
PRO 71
0.0093
VAL 72
0.0068
LEU 73
0.0059
ALA 74
0.0059
PHE 75
0.0050
VAL 76
0.0062
HIS 77
0.0065
GLY 78
0.0037
GLY 79
0.0053
ALA 80
0.0067
SER 81
0.0053
VAL 82
0.0039
HIS 83
0.0041
GLY 84
0.0039
SER 85
0.0049
LYS 86
0.0065
THR 87
0.0079
HIS 88
0.0118
PRO 89
0.0150
PRO 90
0.0211
PRO 91
0.0241
GLY 92
0.0217
ASP 93
0.0168
LEU 94
0.0162
ILE 95
0.0143
TYR 96
0.0078
LYS 97
0.0079
ASN 98
0.0075
VAL 99
0.0056
GLY 100
0.0075
ALA 101
0.0069
PHE 102
0.0047
TYR 103
0.0054
ALA 104
0.0073
SER 105
0.0087
GLN 106
0.0066
GLY 107
0.0089
PHE 108
0.0068
VAL 109
0.0077
THR 110
0.0065
VAL 111
0.0072
ILE 112
0.0085
PRO 113
0.0097
ASP 114
0.0145
TYR 115
0.0139
ARG 116
0.0139
LYS 117
0.0061
LEU 118
0.0066
PRO 119
0.0068
GLY 120
0.0116
MET 121
0.0119
LYS 122
0.0115
TRP 123
0.0134
PRO 124
0.0140
ASP 125
0.0145
ALA 126
0.0134
PRO 127
0.0121
SER 128
0.0101
ASP 129
0.0113
ILE 130
0.0107
ALA 131
0.0078
SER 132
0.0097
ALA 133
0.0117
LEU 134
0.0082
THR 135
0.0109
PHE 136
0.0146
LEU 137
0.0120
VAL 138
0.0122
ALA 139
0.0167
HIS 140
0.0186
SER 141
0.0153
SER 142
0.0160
ASP 143
0.0180
VAL 144
0.0134
ASN 145
0.0123
ALA 146
0.0142
SER 147
0.0144
ALA 148
0.0123
PRO 149
0.0125
THR 150
0.0120
ALA 151
0.0121
ALA 152
0.0114
ASP 153
0.0093
VAL 154
0.0103
GLN 155
0.0091
ASN 156
0.0061
ILE 157
0.0041
PHE 158
0.0049
LEU 159
0.0073
VAL 160
0.0068
GLY 161
0.0072
HIS 162
0.0068
SER 163
0.0057
ALA 164
0.0085
GLY 165
0.0101
GLY 166
0.0096
ALA 167
0.0102
ILE 168
0.0118
ALA 169
0.0120
SER 170
0.0119
ASP 171
0.0125
VAL 172
0.0109
LEU 173
0.0108
LEU 174
0.0128
ALA 175
0.0086
PRO 176
0.0075
GLY 177
0.0048
LEU 178
0.0062
LEU 179
0.0045
PRO 180
0.0060
ALA 181
0.0073
ASN 182
0.0097
VAL 183
0.0068
ARG 184
0.0020
ARG 185
0.0025
SER 186
0.0055
VAL 187
0.0055
ARG 188
0.0067
GLY 189
0.0090
LEU 190
0.0099
ILE 191
0.0098
VAL 192
0.0080
PHE 193
0.0062
GLY 194
0.0050
GLY 195
0.0094
MET 196
0.0093
MET 197
0.0101
HIS 198
0.0114
TYR 199
0.0109
ARG 200
0.0117
GLY 201
0.0134
LEU 202
0.0070
GLU 203
0.0056
TYR 204
0.0089
PRO 205
0.0128
ILE 206
0.0161
PRO 207
0.0161
PRO 208
0.0155
PHE 209
0.0150
VAL 210
0.0135
LEU 211
0.0125
PRO 212
0.0129
GLY 213
0.0144
TYR 214
0.0137
TYR 215
0.0137
GLY 216
0.0189
THR 217
0.0171
ASP 218
0.0145
GLU 219
0.0221
ASP 220
0.0217
VAL 221
0.0147
ARG 222
0.0155
ALA 223
0.0171
HIS 224
0.0164
GLU 225
0.0138
PRO 226
0.0142
LEU 227
0.0138
GLY 228
0.0133
LEU 229
0.0148
LEU 230
0.0166
GLU 231
0.0175
SER 232
0.0202
ALA 233
0.0214
SER 234
0.0277
ASP 235
0.0325
GLU 236
0.0327
ILE 237
0.0209
VAL 238
0.0239
ARG 239
0.0325
GLY 240
0.0186
LEU 241
0.0162
PRO 242
0.0187
ASP 243
0.0106
VAL 244
0.0113
LEU 245
0.0112
MET 246
0.0072
VAL 247
0.0065
LEU 248
0.0063
SER 249
0.0113
GLU 250
0.0150
HIS 251
0.0189
ASP 252
0.0126
VAL 253
0.0116
ALA 254
0.0080
ALA 255
0.0038
MET 256
0.0050
ARG 257
0.0018
ALA 258
0.0037
ALA 259
0.0068
VAL 260
0.0071
THR 261
0.0062
ASP 262
0.0080
PHE 263
0.0102
ARG 264
0.0119
SER 265
0.0110
ALA 266
0.0129
LEU 267
0.0152
ALA 268
0.0185
GLU 269
0.0183
ARG 270
0.0210
THR 271
0.0230
GLY 272
0.0227
LYS 273
0.0198
ASP 274
0.0181
VAL 275
0.0154
PRO 276
0.0073
LEU 277
0.0074
LEU 278
0.0076
VAL 279
0.0079
ALA 280
0.0093
GLN 281
0.0130
GLY 282
0.0159
HIS 283
0.0151
ASN 284
0.0180
HIS 285
0.0132
ILE 286
0.0159
SER 287
0.0160
PRO 288
0.0085
HIS 289
0.0086
TYR 290
0.0117
ALA 291
0.0087
LEU 292
0.0066
SER 293
0.0068
SER 294
0.0107
GLY 295
0.0069
GLU 296
0.0096
GLY 297
0.0080
GLU 298
0.0043
GLU 299
0.0060
TRP 300
0.0051
GLY 301
0.0020
HIS 302
0.0046
ASP 303
0.0062
VAL 304
0.0043
ILE 305
0.0047
ARG 306
0.0079
TRP 307
0.0062
MET 308
0.0047
ARG 309
0.0048
ALA 310
0.0041
LYS 311
0.0073
LEU 312
0.0129
ALA 313
0.0203
SER 314
0.0276
GLY 315
0.0636
LEU 18
0.0308
ALA 19
0.0295
GLN 20
0.0221
VAL 21
0.0219
THR 22
0.0215
PHE 23
0.0198
ALA 24
0.0168
ASN 25
0.0175
GLU 26
0.0176
ALA 27
0.0171
ILE 28
0.0155
TYR 29
0.0159
PRO 30
0.0180
LEU 31
0.0162
LEU 32
0.0142
GLU 33
0.0173
LYS 34
0.0163
ARG 35
0.0131
ARG 36
0.0146
ALA 37
0.0132
GLU 38
0.0113
ILE 39
0.0101
GLU 40
0.0114
ASN 41
0.0108
VAL 42
0.0090
THR 43
0.0085
ARG 44
0.0085
LYS 45
0.0100
THR 46
0.0120
PHE 47
0.0121
ARG 48
0.0207
TYR 49
0.0144
GLY 50
0.0231
ALA 51
0.0432
LEU 52
0.0404
PRO 53
0.0512
GLY 54
0.0299
SER 55
0.0207
GLU 56
0.0173
MET 57
0.0115
ASP 58
0.0104
VAL 59
0.0087
TYR 60
0.0083
TYR 61
0.0086
PRO 62
0.0086
SER 63
0.0099
SER 64
0.0103
THR 65
0.0121
PRO 66
0.0292
SER 67
0.0201
GLY 68
0.0109
LYS 69
0.0103
ALA 70
0.0086
PRO 71
0.0069
VAL 72
0.0062
LEU 73
0.0058
ALA 74
0.0058
PHE 75
0.0042
VAL 76
0.0054
HIS 77
0.0055
GLY 78
0.0030
GLY 79
0.0056
ALA 80
0.0077
SER 81
0.0054
VAL 82
0.0051
HIS 83
0.0050
GLY 84
0.0023
SER 85
0.0037
LYS 86
0.0062
THR 87
0.0069
HIS 88
0.0093
PRO 89
0.0110
PRO 90
0.0148
PRO 91
0.0158
GLY 92
0.0154
ASP 93
0.0128
LEU 94
0.0129
ILE 95
0.0117
TYR 96
0.0070
LYS 97
0.0070
ASN 98
0.0074
VAL 99
0.0064
GLY 100
0.0079
ALA 101
0.0074
PHE 102
0.0054
TYR 103
0.0062
ALA 104
0.0078
SER 105
0.0081
GLN 106
0.0068
GLY 107
0.0087
PHE 108
0.0069
VAL 109
0.0074
THR 110
0.0069
VAL 111
0.0077
ILE 112
0.0085
PRO 113
0.0093
ASP 114
0.0127
TYR 115
0.0117
ARG 116
0.0112
LYS 117
0.0053
LEU 118
0.0071
PRO 119
0.0075
GLY 120
0.0111
MET 121
0.0106
LYS 122
0.0104
TRP 123
0.0113
PRO 124
0.0122
ASP 125
0.0126
ALA 126
0.0113
PRO 127
0.0103
SER 128
0.0090
ASP 129
0.0101
ILE 130
0.0098
ALA 131
0.0078
SER 132
0.0096
ALA 133
0.0111
LEU 134
0.0081
THR 135
0.0100
PHE 136
0.0127
LEU 137
0.0102
VAL 138
0.0092
ALA 139
0.0131
HIS 140
0.0143
SER 141
0.0107
SER 142
0.0099
ASP 143
0.0125
VAL 144
0.0106
ASN 145
0.0084
ALA 146
0.0089
SER 147
0.0091
ALA 148
0.0093
PRO 149
0.0094
THR 150
0.0088
ALA 151
0.0087
ALA 152
0.0087
ASP 153
0.0051
VAL 154
0.0066
GLN 155
0.0047
ASN 156
0.0031
ILE 157
0.0028
PHE 158
0.0043
LEU 159
0.0058
VAL 160
0.0052
GLY 161
0.0054
HIS 162
0.0051
SER 163
0.0044
ALA 164
0.0066
GLY 165
0.0078
GLY 166
0.0074
ALA 167
0.0081
ILE 168
0.0098
ALA 169
0.0098
SER 170
0.0097
ASP 171
0.0106
VAL 172
0.0098
LEU 173
0.0099
LEU 174
0.0122
ALA 175
0.0090
PRO 176
0.0109
GLY 177
0.0043
LEU 178
0.0065
LEU 179
0.0053
PRO 180
0.0057
ALA 181
0.0046
ASN 182
0.0066
VAL 183
0.0064
ARG 184
0.0037
ARG 185
0.0027
SER 186
0.0017
VAL 187
0.0050
ARG 188
0.0053
GLY 189
0.0082
LEU 190
0.0083
ILE 191
0.0081
VAL 192
0.0063
PHE 193
0.0052
GLY 194
0.0042
GLY 195
0.0072
MET 196
0.0076
MET 197
0.0088
HIS 198
0.0101
TYR 199
0.0100
ARG 200
0.0123
GLY 201
0.0165
LEU 202
0.0085
GLU 203
0.0049
TYR 204
0.0092
PRO 205
0.0161
ILE 206
0.0211
PRO 207
0.0236
PRO 208
0.0233
PHE 209
0.0224
VAL 210
0.0189
LEU 211
0.0177
PRO 212
0.0186
GLY 213
0.0189
TYR 214
0.0150
TYR 215
0.0146
GLY 216
0.0211
THR 217
0.0197
ASP 218
0.0147
GLU 219
0.0194
ASP 220
0.0199
VAL 221
0.0148
ARG 222
0.0139
ALA 223
0.0159
HIS 224
0.0147
GLU 225
0.0127
PRO 226
0.0123
LEU 227
0.0122
GLY 228
0.0131
LEU 229
0.0144
LEU 230
0.0155
GLU 231
0.0180
SER 232
0.0243
ALA 233
0.0248
SER 234
0.0359
ASP 235
0.0393
GLU 236
0.0430
ILE 237
0.0267
VAL 238
0.0269
ARG 239
0.0386
GLY 240
0.0218
LEU 241
0.0175
PRO 242
0.0202
ASP 243
0.0096
VAL 244
0.0098
LEU 245
0.0098
MET 246
0.0058
VAL 247
0.0059
LEU 248
0.0057
SER 249
0.0095
GLU 250
0.0114
HIS 251
0.0138
ASP 252
0.0102
VAL 253
0.0093
ALA 254
0.0066
ALA 255
0.0038
MET 256
0.0044
ARG 257
0.0040
ALA 258
0.0066
ALA 259
0.0069
VAL 260
0.0064
THR 261
0.0074
ASP 262
0.0084
PHE 263
0.0085
ARG 264
0.0096
SER 265
0.0092
ALA 266
0.0100
LEU 267
0.0119
ALA 268
0.0148
GLU 269
0.0134
ARG 270
0.0181
THR 271
0.0214
GLY 272
0.0208
LYS 273
0.0187
ASP 274
0.0179
VAL 275
0.0152
PRO 276
0.0065
LEU 277
0.0066
LEU 278
0.0066
VAL 279
0.0059
ALA 280
0.0080
GLN 281
0.0102
GLY 282
0.0129
HIS 283
0.0124
ASN 284
0.0138
HIS 285
0.0102
ILE 286
0.0125
SER 287
0.0130
PRO 288
0.0080
HIS 289
0.0079
TYR 290
0.0098
ALA 291
0.0094
LEU 292
0.0081
SER 293
0.0081
SER 294
0.0112
GLY 295
0.0113
GLU 296
0.0126
GLY 297
0.0090
GLU 298
0.0074
GLU 299
0.0071
TRP 300
0.0039
GLY 301
0.0025
HIS 302
0.0015
ASP 303
0.0027
VAL 304
0.0008
ILE 305
0.0022
ARG 306
0.0045
TRP 307
0.0038
MET 308
0.0033
ARG 309
0.0043
ALA 310
0.0043
LYS 311
0.0079
LEU 312
0.0120
ALA 313
0.0190
SER 314
0.0265
GLY 315
0.0572
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.