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 = 0.0611
LEU 18
0.0117
ALA 19
0.0092
GLN 20
0.0110
VAL 21
0.0126
THR 22
0.0148
PHE 23
0.0165
ALA 24
0.0141
ASN 25
0.0132
GLU 26
0.0152
ALA 27
0.0149
ILE 28
0.0130
TYR 29
0.0101
PRO 30
0.0083
LEU 31
0.0118
LEU 32
0.0100
GLU 33
0.0107
LYS 34
0.0146
ARG 35
0.0162
ARG 36
0.0150
ALA 37
0.0210
GLU 38
0.0213
ILE 39
0.0137
GLU 40
0.0138
ASN 41
0.0189
VAL 42
0.0116
THR 43
0.0109
ARG 44
0.0100
LYS 45
0.0088
THR 46
0.0081
PHE 47
0.0082
ARG 48
0.0100
TYR 49
0.0101
GLY 50
0.0100
ALA 51
0.0145
LEU 52
0.0146
PRO 53
0.0145
GLY 54
0.0116
SER 55
0.0112
GLU 56
0.0100
MET 57
0.0087
ASP 58
0.0080
VAL 59
0.0091
TYR 60
0.0116
TYR 61
0.0123
PRO 62
0.0120
SER 63
0.0245
SER 64
0.0219
THR 65
0.0188
PRO 66
0.0506
SER 67
0.0319
GLY 68
0.0176
LYS 69
0.0133
ALA 70
0.0114
PRO 71
0.0097
VAL 72
0.0101
LEU 73
0.0085
ALA 74
0.0064
PHE 75
0.0048
VAL 76
0.0063
HIS 77
0.0064
GLY 78
0.0092
GLY 79
0.0086
ALA 80
0.0086
SER 81
0.0099
VAL 82
0.0082
HIS 83
0.0108
GLY 84
0.0090
SER 85
0.0076
LYS 86
0.0069
THR 87
0.0071
HIS 88
0.0083
PRO 89
0.0087
PRO 90
0.0081
PRO 91
0.0092
GLY 92
0.0092
ASP 93
0.0089
LEU 94
0.0067
ILE 95
0.0073
TYR 96
0.0060
LYS 97
0.0048
ASN 98
0.0050
VAL 99
0.0074
GLY 100
0.0072
ALA 101
0.0069
PHE 102
0.0090
TYR 103
0.0098
ALA 104
0.0103
SER 105
0.0115
GLN 106
0.0115
GLY 107
0.0111
PHE 108
0.0120
VAL 109
0.0109
THR 110
0.0100
VAL 111
0.0071
ILE 112
0.0064
PRO 113
0.0072
ASP 114
0.0092
TYR 115
0.0098
ARG 116
0.0102
LYS 117
0.0094
LEU 118
0.0073
PRO 119
0.0096
GLY 120
0.0116
MET 121
0.0095
LYS 122
0.0082
TRP 123
0.0115
PRO 124
0.0141
ASP 125
0.0135
ALA 126
0.0103
PRO 127
0.0111
SER 128
0.0094
ASP 129
0.0081
ILE 130
0.0082
ALA 131
0.0079
SER 132
0.0066
ALA 133
0.0060
LEU 134
0.0069
THR 135
0.0094
PHE 136
0.0085
LEU 137
0.0090
VAL 138
0.0109
ALA 139
0.0126
HIS 140
0.0129
SER 141
0.0151
SER 142
0.0147
ASP 143
0.0153
VAL 144
0.0150
ASN 145
0.0156
ALA 146
0.0165
SER 147
0.0183
ALA 148
0.0154
PRO 149
0.0144
THR 150
0.0133
ALA 151
0.0111
ALA 152
0.0117
ASP 153
0.0093
VAL 154
0.0101
GLN 155
0.0094
ASN 156
0.0107
ILE 157
0.0105
PHE 158
0.0113
LEU 159
0.0034
VAL 160
0.0031
GLY 161
0.0055
HIS 162
0.0091
SER 163
0.0087
ALA 164
0.0099
GLY 165
0.0098
GLY 166
0.0121
ALA 167
0.0126
ILE 168
0.0110
ALA 169
0.0122
SER 170
0.0131
ASP 171
0.0133
VAL 172
0.0133
LEU 173
0.0110
LEU 174
0.0153
ALA 175
0.0141
PRO 176
0.0121
GLY 177
0.0105
LEU 178
0.0096
LEU 179
0.0086
PRO 180
0.0095
ALA 181
0.0110
ASN 182
0.0115
VAL 183
0.0102
ARG 184
0.0121
ARG 185
0.0129
SER 186
0.0117
VAL 187
0.0118
ARG 188
0.0132
GLY 189
0.0110
LEU 190
0.0073
ILE 191
0.0061
VAL 192
0.0093
PHE 193
0.0088
GLY 194
0.0089
GLY 195
0.0163
MET 196
0.0161
MET 197
0.0180
HIS 198
0.0226
TYR 199
0.0215
ARG 200
0.0220
GLY 201
0.0211
LEU 202
0.0204
GLU 203
0.0197
TYR 204
0.0188
PRO 205
0.0181
ILE 206
0.0173
PRO 207
0.0129
PRO 208
0.0211
PHE 209
0.0175
VAL 210
0.0117
LEU 211
0.0186
PRO 212
0.0189
GLY 213
0.0120
TYR 214
0.0110
TYR 215
0.0154
GLY 216
0.0187
THR 217
0.0287
ASP 218
0.0378
GLU 219
0.0384
ASP 220
0.0275
VAL 221
0.0260
ARG 222
0.0289
ALA 223
0.0286
HIS 224
0.0255
GLU 225
0.0238
PRO 226
0.0227
LEU 227
0.0215
GLY 228
0.0202
LEU 229
0.0192
LEU 230
0.0169
GLU 231
0.0156
SER 232
0.0144
ALA 233
0.0146
SER 234
0.0136
ASP 235
0.0172
GLU 236
0.0207
ILE 237
0.0159
VAL 238
0.0125
ARG 239
0.0237
GLY 240
0.0162
LEU 241
0.0143
PRO 242
0.0143
ASP 243
0.0145
VAL 244
0.0096
LEU 245
0.0082
MET 246
0.0066
VAL 247
0.0078
LEU 248
0.0096
SER 249
0.0114
GLU 250
0.0146
HIS 251
0.0124
ASP 252
0.0129
VAL 253
0.0110
ALA 254
0.0132
ALA 255
0.0152
MET 256
0.0156
ARG 257
0.0160
ALA 258
0.0158
ALA 259
0.0157
VAL 260
0.0150
THR 261
0.0129
ASP 262
0.0128
PHE 263
0.0127
ARG 264
0.0038
SER 265
0.0053
ALA 266
0.0068
LEU 267
0.0059
ALA 268
0.0201
GLU 269
0.0283
ARG 270
0.0189
THR 271
0.0240
GLY 272
0.0352
LYS 273
0.0289
ASP 274
0.0240
VAL 275
0.0125
PRO 276
0.0075
LEU 277
0.0054
LEU 278
0.0039
VAL 279
0.0087
ALA 280
0.0074
GLN 281
0.0102
GLY 282
0.0141
HIS 283
0.0115
ASN 284
0.0114
HIS 285
0.0082
ILE 286
0.0092
SER 287
0.0120
PRO 288
0.0081
HIS 289
0.0083
TYR 290
0.0085
ALA 291
0.0068
LEU 292
0.0065
SER 293
0.0068
SER 294
0.0124
GLY 295
0.0181
GLU 296
0.0176
GLY 297
0.0054
GLU 298
0.0039
GLU 299
0.0038
TRP 300
0.0041
GLY 301
0.0038
HIS 302
0.0070
ASP 303
0.0076
VAL 304
0.0091
ILE 305
0.0106
ARG 306
0.0125
TRP 307
0.0125
MET 308
0.0125
ARG 309
0.0164
ALA 310
0.0162
LYS 311
0.0166
LEU 312
0.0143
ALA 313
0.0184
SER 314
0.0160
GLY 315
0.0413
LEU 18
0.0142
ALA 19
0.0121
GLN 20
0.0135
VAL 21
0.0135
THR 22
0.0170
PHE 23
0.0181
ALA 24
0.0145
ASN 25
0.0144
GLU 26
0.0172
ALA 27
0.0164
ILE 28
0.0130
TYR 29
0.0099
PRO 30
0.0076
LEU 31
0.0068
LEU 32
0.0036
GLU 33
0.0041
LYS 34
0.0052
ARG 35
0.0088
ARG 36
0.0095
ALA 37
0.0163
GLU 38
0.0172
ILE 39
0.0099
GLU 40
0.0099
ASN 41
0.0159
VAL 42
0.0134
THR 43
0.0131
ARG 44
0.0124
LYS 45
0.0100
THR 46
0.0091
PHE 47
0.0098
ARG 48
0.0096
TYR 49
0.0108
GLY 50
0.0116
ALA 51
0.0148
LEU 52
0.0143
PRO 53
0.0125
GLY 54
0.0094
SER 55
0.0104
GLU 56
0.0090
MET 57
0.0087
ASP 58
0.0082
VAL 59
0.0100
TYR 60
0.0136
TYR 61
0.0140
PRO 62
0.0134
SER 63
0.0311
SER 64
0.0290
THR 65
0.0263
PRO 66
0.0611
SER 67
0.0422
GLY 68
0.0234
LYS 69
0.0152
ALA 70
0.0118
PRO 71
0.0091
VAL 72
0.0106
LEU 73
0.0096
ALA 74
0.0074
PHE 75
0.0011
VAL 76
0.0029
HIS 77
0.0035
GLY 78
0.0100
GLY 79
0.0118
ALA 80
0.0119
SER 81
0.0147
VAL 82
0.0125
HIS 83
0.0137
GLY 84
0.0082
SER 85
0.0064
LYS 86
0.0049
THR 87
0.0057
HIS 88
0.0067
PRO 89
0.0065
PRO 90
0.0079
PRO 91
0.0092
GLY 92
0.0087
ASP 93
0.0059
LEU 94
0.0035
ILE 95
0.0053
TYR 96
0.0040
LYS 97
0.0027
ASN 98
0.0038
VAL 99
0.0081
GLY 100
0.0086
ALA 101
0.0085
PHE 102
0.0116
TYR 103
0.0122
ALA 104
0.0126
SER 105
0.0141
GLN 106
0.0142
GLY 107
0.0129
PHE 108
0.0133
VAL 109
0.0121
THR 110
0.0114
VAL 111
0.0073
ILE 112
0.0051
PRO 113
0.0053
ASP 114
0.0075
TYR 115
0.0079
ARG 116
0.0084
LYS 117
0.0128
LEU 118
0.0108
PRO 119
0.0103
GLY 120
0.0127
MET 121
0.0131
LYS 122
0.0136
TRP 123
0.0145
PRO 124
0.0155
ASP 125
0.0144
ALA 126
0.0109
PRO 127
0.0103
SER 128
0.0074
ASP 129
0.0060
ILE 130
0.0055
ALA 131
0.0056
SER 132
0.0061
ALA 133
0.0048
LEU 134
0.0069
THR 135
0.0106
PHE 136
0.0097
LEU 137
0.0103
VAL 138
0.0112
ALA 139
0.0128
HIS 140
0.0135
SER 141
0.0145
SER 142
0.0139
ASP 143
0.0151
VAL 144
0.0158
ASN 145
0.0158
ALA 146
0.0164
SER 147
0.0191
ALA 148
0.0167
PRO 149
0.0167
THR 150
0.0146
ALA 151
0.0105
ALA 152
0.0105
ASP 153
0.0080
VAL 154
0.0083
GLN 155
0.0077
ASN 156
0.0103
ILE 157
0.0110
PHE 158
0.0125
LEU 159
0.0052
VAL 160
0.0046
GLY 161
0.0037
HIS 162
0.0078
SER 163
0.0073
ALA 164
0.0096
GLY 165
0.0087
GLY 166
0.0110
ALA 167
0.0123
ILE 168
0.0105
ALA 169
0.0108
SER 170
0.0111
ASP 171
0.0117
VAL 172
0.0117
LEU 173
0.0101
LEU 174
0.0127
ALA 175
0.0102
PRO 176
0.0067
GLY 177
0.0084
LEU 178
0.0061
LEU 179
0.0074
PRO 180
0.0102
ALA 181
0.0134
ASN 182
0.0129
VAL 183
0.0105
ARG 184
0.0130
ARG 185
0.0155
SER 186
0.0115
VAL 187
0.0125
ARG 188
0.0139
GLY 189
0.0115
LEU 190
0.0088
ILE 191
0.0084
VAL 192
0.0086
PHE 193
0.0069
GLY 194
0.0055
GLY 195
0.0157
MET 196
0.0160
MET 197
0.0167
HIS 198
0.0214
TYR 199
0.0217
ARG 200
0.0204
GLY 201
0.0249
LEU 202
0.0198
GLU 203
0.0233
TYR 204
0.0214
PRO 205
0.0234
ILE 206
0.0256
PRO 207
0.0188
PRO 208
0.0253
PHE 209
0.0203
VAL 210
0.0178
LEU 211
0.0229
PRO 212
0.0208
GLY 213
0.0171
TYR 214
0.0178
TYR 215
0.0203
GLY 216
0.0223
THR 217
0.0274
ASP 218
0.0339
GLU 219
0.0356
ASP 220
0.0308
VAL 221
0.0280
ARG 222
0.0274
ALA 223
0.0282
HIS 224
0.0268
GLU 225
0.0239
PRO 226
0.0222
LEU 227
0.0194
GLY 228
0.0183
LEU 229
0.0171
LEU 230
0.0147
GLU 231
0.0114
SER 232
0.0073
ALA 233
0.0071
SER 234
0.0114
ASP 235
0.0182
GLU 236
0.0215
ILE 237
0.0149
VAL 238
0.0147
ARG 239
0.0239
GLY 240
0.0157
LEU 241
0.0154
PRO 242
0.0155
ASP 243
0.0127
VAL 244
0.0102
LEU 245
0.0104
MET 246
0.0082
VAL 247
0.0066
LEU 248
0.0055
SER 249
0.0104
GLU 250
0.0161
HIS 251
0.0144
ASP 252
0.0087
VAL 253
0.0070
ALA 254
0.0075
ALA 255
0.0110
MET 256
0.0117
ARG 257
0.0101
ALA 258
0.0101
ALA 259
0.0117
VAL 260
0.0113
THR 261
0.0091
ASP 262
0.0090
PHE 263
0.0110
ARG 264
0.0075
SER 265
0.0031
ALA 266
0.0024
LEU 267
0.0062
ALA 268
0.0112
GLU 269
0.0113
ARG 270
0.0093
THR 271
0.0145
GLY 272
0.0178
LYS 273
0.0154
ASP 274
0.0135
VAL 275
0.0113
PRO 276
0.0091
LEU 277
0.0087
LEU 278
0.0078
VAL 279
0.0123
ALA 280
0.0097
GLN 281
0.0138
GLY 282
0.0170
HIS 283
0.0134
ASN 284
0.0135
HIS 285
0.0079
ILE 286
0.0083
SER 287
0.0119
PRO 288
0.0086
HIS 289
0.0067
TYR 290
0.0070
ALA 291
0.0071
LEU 292
0.0070
SER 293
0.0065
SER 294
0.0097
GLY 295
0.0168
GLU 296
0.0177
GLY 297
0.0075
GLU 298
0.0074
GLU 299
0.0086
TRP 300
0.0086
GLY 301
0.0083
HIS 302
0.0115
ASP 303
0.0117
VAL 304
0.0127
ILE 305
0.0139
ARG 306
0.0151
TRP 307
0.0147
MET 308
0.0135
ARG 309
0.0169
ALA 310
0.0170
LYS 311
0.0163
LEU 312
0.0129
ALA 313
0.0149
SER 314
0.0171
GLY 315
0.0467
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.