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 = 0.0279
LEU 18
0.0074
ALA 19
0.0126
GLN 20
0.0135
VAL 21
0.0101
THR 22
0.0127
PHE 23
0.0161
ALA 24
0.0145
ASN 25
0.0144
GLU 26
0.0183
ALA 27
0.0198
ILE 28
0.0176
TYR 29
0.0166
PRO 30
0.0208
LEU 31
0.0213
LEU 32
0.0188
GLU 33
0.0209
LYS 34
0.0242
ARG 35
0.0226
ARG 36
0.0215
ALA 37
0.0245
GLU 38
0.0229
ILE 39
0.0191
GLU 40
0.0206
ASN 41
0.0229
VAL 42
0.0193
THR 43
0.0200
ARG 44
0.0182
LYS 45
0.0194
THR 46
0.0183
PHE 47
0.0186
ARG 48
0.0184
TYR 49
0.0172
GLY 50
0.0176
ALA 51
0.0182
LEU 52
0.0125
PRO 53
0.0120
GLY 54
0.0114
SER 55
0.0131
GLU 56
0.0138
MET 57
0.0126
ASP 58
0.0135
VAL 59
0.0138
TYR 60
0.0143
TYR 61
0.0157
PRO 62
0.0156
SER 63
0.0198
SER 64
0.0189
THR 65
0.0158
PRO 66
0.0161
SER 67
0.0156
GLY 68
0.0181
LYS 69
0.0149
ALA 70
0.0113
PRO 71
0.0082
VAL 72
0.0082
LEU 73
0.0052
ALA 74
0.0055
PHE 75
0.0034
VAL 76
0.0020
HIS 77
0.0031
GLY 78
0.0031
GLY 79
0.0039
ALA 80
0.0031
TYR 81
0.0010
VAL 82
0.0029
HIS 83
0.0044
GLY 84
0.0056
SER 85
0.0068
LYS 86
0.0081
THR 87
0.0099
HIS 88
0.0077
PRO 89
0.0070
PRO 90
0.0082
PRO 91
0.0082
GLY 92
0.0094
ASP 93
0.0127
LEU 94
0.0145
ILE 95
0.0112
TYR 96
0.0103
LYS 97
0.0134
ASN 98
0.0138
VAL 99
0.0102
GLY 100
0.0112
ALA 101
0.0144
PHE 102
0.0127
TYR 103
0.0096
ALA 104
0.0125
SER 105
0.0147
GLN 106
0.0114
GLY 107
0.0109
PHE 108
0.0089
VAL 109
0.0112
THR 110
0.0094
VAL 111
0.0091
ILE 112
0.0080
PRO 113
0.0084
ASP 114
0.0074
TYR 115
0.0068
ARG 116
0.0075
LYS 117
0.0034
LEU 118
0.0029
PRO 119
0.0039
GLY 120
0.0071
MET 121
0.0063
LYS 122
0.0056
TRP 123
0.0087
PRO 124
0.0106
ASP 125
0.0099
ALA 126
0.0071
PRO 127
0.0088
SER 128
0.0122
ASP 129
0.0107
ILE 130
0.0090
ALA 131
0.0124
SER 132
0.0146
ALA 133
0.0129
LEU 134
0.0125
THR 135
0.0169
PHE 136
0.0182
LEU 137
0.0160
VAL 138
0.0177
ALA 139
0.0217
HIS 140
0.0222
SER 141
0.0201
SER 142
0.0237
ASP 143
0.0242
VAL 144
0.0202
ASN 145
0.0211
ALA 146
0.0252
SER 147
0.0263
ALA 148
0.0223
PRO 149
0.0217
THR 150
0.0181
ALA 151
0.0176
ALA 152
0.0145
ASP 153
0.0132
VAL 154
0.0139
GLN 155
0.0134
ASN 156
0.0092
ILE 157
0.0079
PHE 158
0.0043
LEU 159
0.0041
VAL 160
0.0013
GLY 161
0.0022
HIS 162
0.0046
SER 163
0.0062
ALA 164
0.0044
GLY 165
0.0021
GLY 166
0.0051
ALA 167
0.0071
ILE 168
0.0059
ALA 169
0.0061
SER 170
0.0094
ASP 171
0.0110
VAL 172
0.0114
LEU 173
0.0134
LEU 174
0.0159
ALA 175
0.0168
PRO 176
0.0206
GLY 177
0.0210
LEU 178
0.0170
LEU 179
0.0167
PRO 180
0.0202
ALA 181
0.0209
ASN 182
0.0202
VAL 183
0.0167
ARG 184
0.0158
ARG 185
0.0162
SER 186
0.0134
VAL 187
0.0104
ARG 188
0.0085
GLY 189
0.0068
LEU 190
0.0066
ILE 191
0.0053
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0102
GLY 195
0.0086
MET 196
0.0095
MET 197
0.0120
HIS 198
0.0140
TYR 199
0.0145
ARG 200
0.0189
GLY 201
0.0209
LEU 202
0.0182
GLU 203
0.0171
TYR 204
0.0123
PRO 205
0.0123
ILE 206
0.0069
PRO 207
0.0040
PRO 208
0.0039
PHE 209
0.0039
VAL 210
0.0023
LEU 211
0.0026
PRO 212
0.0013
GLY 213
0.0017
TYR 214
0.0031
TYR 215
0.0064
GLY 216
0.0057
THR 217
0.0086
ASP 218
0.0123
GLU 219
0.0159
ASP 220
0.0133
VAL 221
0.0118
ARG 222
0.0166
ALA 223
0.0174
HIS 224
0.0138
GLU 225
0.0126
PRO 226
0.0131
LEU 227
0.0169
GLY 228
0.0186
LEU 229
0.0178
LEU 230
0.0193
GLU 231
0.0233
SER 232
0.0241
ALA 233
0.0230
SER 234
0.0269
ASP 235
0.0279
GLU 236
0.0266
ILE 237
0.0222
VAL 238
0.0218
ARG 239
0.0230
GLY 240
0.0195
LEU 241
0.0160
PRO 242
0.0125
ASP 243
0.0112
VAL 244
0.0104
LEU 245
0.0095
MET 246
0.0107
VAL 247
0.0108
LEU 248
0.0135
SER 249
0.0146
GLU 250
0.0182
HIS 251
0.0188
ASP 252
0.0157
VAL 253
0.0167
ALA 254
0.0189
ALA 255
0.0169
MET 256
0.0142
ARG 257
0.0169
ALA 258
0.0189
ALA 259
0.0160
VAL 260
0.0148
THR 261
0.0188
ASP 262
0.0202
PHE 263
0.0172
ARG 264
0.0178
SER 265
0.0222
ALA 266
0.0223
LEU 267
0.0197
ALA 268
0.0218
GLU 269
0.0258
ARG 270
0.0247
THR 271
0.0227
GLY 272
0.0251
LYS 273
0.0209
ASP 274
0.0197
VAL 275
0.0165
PRO 276
0.0140
LEU 277
0.0146
LEU 278
0.0135
VAL 279
0.0154
ALA 280
0.0150
GLN 281
0.0187
GLY 282
0.0201
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0117
SER 287
0.0137
PRO 288
0.0122
HIS 289
0.0098
TYR 290
0.0126
ALA 291
0.0152
LEU 292
0.0134
SER 293
0.0164
SER 294
0.0188
GLY 295
0.0209
GLU 296
0.0208
GLY 297
0.0184
GLU 298
0.0154
GLU 299
0.0154
TRP 300
0.0127
GLY 301
0.0101
HIS 302
0.0111
ASP 303
0.0104
VAL 304
0.0068
ILE 305
0.0060
ARG 306
0.0069
TRP 307
0.0059
MET 308
0.0018
ARG 309
0.0018
ALA 310
0.0041
LYS 311
0.0051
LEU 312
0.0039
ALA 313
0.0033
SER 314
0.0072
GLY 315
0.0093
LEU 18
0.0074
ALA 19
0.0126
GLN 20
0.0135
VAL 21
0.0102
THR 22
0.0127
PHE 23
0.0162
ALA 24
0.0145
ASN 25
0.0145
GLU 26
0.0184
ALA 27
0.0199
ILE 28
0.0177
TYR 29
0.0167
PRO 30
0.0209
LEU 31
0.0214
LEU 32
0.0189
GLU 33
0.0211
LYS 34
0.0243
ARG 35
0.0227
ARG 36
0.0217
ALA 37
0.0246
GLU 38
0.0229
ILE 39
0.0192
GLU 40
0.0207
ASN 41
0.0229
VAL 42
0.0193
THR 43
0.0200
ARG 44
0.0182
LYS 45
0.0195
THR 46
0.0183
PHE 47
0.0186
ARG 48
0.0185
TYR 49
0.0172
GLY 50
0.0176
ALA 51
0.0183
LEU 52
0.0124
PRO 53
0.0119
GLY 54
0.0114
SER 55
0.0131
GLU 56
0.0139
MET 57
0.0127
ASP 58
0.0136
VAL 59
0.0138
TYR 60
0.0143
TYR 61
0.0157
PRO 62
0.0155
SER 63
0.0197
SER 64
0.0188
THR 65
0.0157
PRO 66
0.0160
SER 67
0.0156
GLY 68
0.0181
LYS 69
0.0148
ALA 70
0.0113
PRO 71
0.0083
VAL 72
0.0082
LEU 73
0.0053
ALA 74
0.0055
PHE 75
0.0034
VAL 76
0.0021
HIS 77
0.0031
GLY 78
0.0032
GLY 79
0.0040
ALA 80
0.0032
TYR 81
0.0010
VAL 82
0.0030
HIS 83
0.0045
GLY 84
0.0057
SER 85
0.0069
LYS 86
0.0082
THR 87
0.0100
HIS 88
0.0079
PRO 89
0.0072
PRO 90
0.0085
PRO 91
0.0085
GLY 92
0.0097
ASP 93
0.0129
LEU 94
0.0146
ILE 95
0.0113
TYR 96
0.0103
LYS 97
0.0134
ASN 98
0.0139
VAL 99
0.0102
GLY 100
0.0112
ALA 101
0.0144
PHE 102
0.0127
TYR 103
0.0096
ALA 104
0.0124
SER 105
0.0146
GLN 106
0.0113
GLY 107
0.0108
PHE 108
0.0089
VAL 109
0.0112
THR 110
0.0094
VAL 111
0.0091
ILE 112
0.0080
PRO 113
0.0084
ASP 114
0.0075
TYR 115
0.0068
ARG 116
0.0074
LYS 117
0.0034
LEU 118
0.0030
PRO 119
0.0040
GLY 120
0.0071
MET 121
0.0061
LYS 122
0.0053
TRP 123
0.0084
PRO 124
0.0104
ASP 125
0.0097
ALA 126
0.0070
PRO 127
0.0087
SER 128
0.0121
ASP 129
0.0106
ILE 130
0.0090
ALA 131
0.0124
SER 132
0.0146
ALA 133
0.0129
LEU 134
0.0125
THR 135
0.0170
PHE 136
0.0182
LEU 137
0.0160
VAL 138
0.0177
ALA 139
0.0217
HIS 140
0.0223
SER 141
0.0202
SER 142
0.0238
ASP 143
0.0243
VAL 144
0.0203
ASN 145
0.0212
ALA 146
0.0253
SER 147
0.0264
ALA 148
0.0223
PRO 149
0.0217
THR 150
0.0181
ALA 151
0.0176
ALA 152
0.0146
ASP 153
0.0132
VAL 154
0.0140
GLN 155
0.0135
ASN 156
0.0093
ILE 157
0.0080
PHE 158
0.0044
LEU 159
0.0042
VAL 160
0.0014
GLY 161
0.0022
HIS 162
0.0046
SER 163
0.0063
ALA 164
0.0044
GLY 165
0.0020
GLY 166
0.0051
ALA 167
0.0070
ILE 168
0.0058
ALA 169
0.0060
SER 170
0.0094
ASP 171
0.0109
VAL 172
0.0113
LEU 173
0.0134
LEU 174
0.0159
ALA 175
0.0167
PRO 176
0.0205
GLY 177
0.0209
LEU 178
0.0170
LEU 179
0.0167
PRO 180
0.0202
ALA 181
0.0210
ASN 182
0.0203
VAL 183
0.0168
ARG 184
0.0159
ARG 185
0.0163
SER 186
0.0135
VAL 187
0.0106
ARG 188
0.0087
GLY 189
0.0069
LEU 190
0.0067
ILE 191
0.0053
VAL 192
0.0067
PHE 193
0.0076
GLY 194
0.0102
GLY 195
0.0085
MET 196
0.0095
MET 197
0.0120
HIS 198
0.0139
TYR 199
0.0145
ARG 200
0.0188
GLY 201
0.0208
LEU 202
0.0182
GLU 203
0.0172
TYR 204
0.0124
PRO 205
0.0125
ILE 206
0.0071
PRO 207
0.0041
PRO 208
0.0040
PHE 209
0.0041
VAL 210
0.0025
LEU 211
0.0026
PRO 212
0.0014
GLY 213
0.0016
TYR 214
0.0028
TYR 215
0.0061
GLY 216
0.0052
THR 217
0.0081
ASP 218
0.0120
GLU 219
0.0156
ASP 220
0.0129
VAL 221
0.0115
ARG 222
0.0164
ALA 223
0.0172
HIS 224
0.0136
GLU 225
0.0124
PRO 226
0.0130
LEU 227
0.0168
GLY 228
0.0185
LEU 229
0.0177
LEU 230
0.0193
GLU 231
0.0232
SER 232
0.0240
ALA 233
0.0230
SER 234
0.0269
ASP 235
0.0279
GLU 236
0.0267
ILE 237
0.0222
VAL 238
0.0219
ARG 239
0.0231
GLY 240
0.0196
LEU 241
0.0161
PRO 242
0.0126
ASP 243
0.0113
VAL 244
0.0104
LEU 245
0.0095
MET 246
0.0107
VAL 247
0.0108
LEU 248
0.0135
SER 249
0.0146
GLU 250
0.0182
HIS 251
0.0188
ASP 252
0.0157
VAL 253
0.0167
ALA 254
0.0189
ALA 255
0.0169
MET 256
0.0142
ARG 257
0.0169
ALA 258
0.0189
ALA 259
0.0160
VAL 260
0.0147
THR 261
0.0188
ASP 262
0.0201
PHE 263
0.0172
ARG 264
0.0178
SER 265
0.0222
ALA 266
0.0223
LEU 267
0.0197
ALA 268
0.0219
GLU 269
0.0258
ARG 270
0.0247
THR 271
0.0228
GLY 272
0.0252
LYS 273
0.0210
ASP 274
0.0198
VAL 275
0.0165
PRO 276
0.0141
LEU 277
0.0146
LEU 278
0.0135
VAL 279
0.0154
ALA 280
0.0149
GLN 281
0.0187
GLY 282
0.0201
HIS 283
0.0170
ASN 284
0.0160
HIS 285
0.0126
ILE 286
0.0117
SER 287
0.0137
PRO 288
0.0122
HIS 289
0.0099
TYR 290
0.0126
ALA 291
0.0152
LEU 292
0.0134
SER 293
0.0164
SER 294
0.0189
GLY 295
0.0209
GLU 296
0.0208
GLY 297
0.0184
GLU 298
0.0153
GLU 299
0.0154
TRP 300
0.0127
GLY 301
0.0101
HIS 302
0.0110
ASP 303
0.0103
VAL 304
0.0067
ILE 305
0.0059
ARG 306
0.0067
TRP 307
0.0058
MET 308
0.0018
ARG 309
0.0017
ALA 310
0.0041
LYS 311
0.0053
LEU 312
0.0042
ALA 313
0.0036
SER 314
0.0075
GLY 315
0.0097
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.