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 = 0.0400
LEU 18
0.0152
ALA 19
0.0128
GLN 20
0.0187
VAL 21
0.0185
THR 22
0.0178
PHE 23
0.0183
ALA 24
0.0200
ASN 25
0.0190
GLU 26
0.0182
ALA 27
0.0232
ILE 28
0.0199
TYR 29
0.0186
PRO 30
0.0224
LEU 31
0.0167
LEU 32
0.0123
GLU 33
0.0151
LYS 34
0.0094
ARG 35
0.0063
ARG 36
0.0116
ALA 37
0.0160
GLU 38
0.0145
ILE 39
0.0080
GLU 40
0.0135
ASN 41
0.0177
VAL 42
0.0069
THR 43
0.0050
ARG 44
0.0039
LYS 45
0.0051
THR 46
0.0067
PHE 47
0.0091
ARG 48
0.0127
TYR 49
0.0101
GLY 50
0.0120
ALA 51
0.0157
LEU 52
0.0150
PRO 53
0.0152
GLY 54
0.0103
SER 55
0.0099
GLU 56
0.0091
MET 57
0.0051
ASP 58
0.0034
VAL 59
0.0034
TYR 60
0.0043
TYR 61
0.0047
PRO 62
0.0053
SER 63
0.0157
SER 64
0.0157
THR 65
0.0154
PRO 66
0.0318
SER 67
0.0260
GLY 68
0.0148
LYS 69
0.0067
ALA 70
0.0018
PRO 71
0.0054
VAL 72
0.0052
LEU 73
0.0060
ALA 74
0.0046
PHE 75
0.0042
VAL 76
0.0037
HIS 77
0.0054
GLY 78
0.0103
GLY 79
0.0139
ALA 80
0.0138
TYR 81
0.0148
VAL 82
0.0141
HIS 83
0.0142
GLY 84
0.0078
SER 85
0.0064
LYS 86
0.0060
THR 87
0.0118
HIS 88
0.0139
PRO 89
0.0155
PRO 90
0.0149
PRO 91
0.0135
GLY 92
0.0149
ASP 93
0.0156
LEU 94
0.0139
ILE 95
0.0137
TYR 96
0.0063
LYS 97
0.0061
ASN 98
0.0051
VAL 99
0.0038
GLY 100
0.0046
ALA 101
0.0058
PHE 102
0.0080
TYR 103
0.0076
ALA 104
0.0075
SER 105
0.0093
GLN 106
0.0100
GLY 107
0.0078
PHE 108
0.0062
VAL 109
0.0046
THR 110
0.0046
VAL 111
0.0016
ILE 112
0.0013
PRO 113
0.0028
ASP 114
0.0076
TYR 115
0.0078
ARG 116
0.0089
LYS 117
0.0117
LEU 118
0.0124
PRO 119
0.0107
GLY 120
0.0104
MET 121
0.0110
LYS 122
0.0148
TRP 123
0.0185
PRO 124
0.0179
ASP 125
0.0156
ALA 126
0.0141
PRO 127
0.0137
SER 128
0.0110
ASP 129
0.0087
ILE 130
0.0077
ALA 131
0.0064
SER 132
0.0064
ALA 133
0.0051
LEU 134
0.0034
THR 135
0.0060
PHE 136
0.0084
LEU 137
0.0062
VAL 138
0.0081
ALA 139
0.0122
HIS 140
0.0137
SER 141
0.0115
SER 142
0.0160
ASP 143
0.0145
VAL 144
0.0068
ASN 145
0.0075
ALA 146
0.0091
SER 147
0.0075
ALA 148
0.0056
PRO 149
0.0064
THR 150
0.0046
ALA 151
0.0027
ALA 152
0.0029
ASP 153
0.0045
VAL 154
0.0036
GLN 155
0.0067
ASN 156
0.0056
ILE 157
0.0062
PHE 158
0.0095
LEU 159
0.0096
VAL 160
0.0095
GLY 161
0.0085
HIS 162
0.0075
SER 163
0.0067
ALA 164
0.0073
GLY 165
0.0098
GLY 166
0.0107
ALA 167
0.0115
ILE 168
0.0122
ALA 169
0.0118
SER 170
0.0109
ASP 171
0.0134
VAL 172
0.0121
LEU 173
0.0095
LEU 174
0.0126
ALA 175
0.0137
PRO 176
0.0097
GLY 177
0.0095
LEU 178
0.0099
LEU 179
0.0061
PRO 180
0.0059
ALA 181
0.0078
ASN 182
0.0098
VAL 183
0.0027
ARG 184
0.0051
ARG 185
0.0110
SER 186
0.0048
VAL 187
0.0082
ARG 188
0.0112
GLY 189
0.0122
LEU 190
0.0127
ILE 191
0.0135
VAL 192
0.0116
PHE 193
0.0079
GLY 194
0.0067
GLY 195
0.0113
MET 196
0.0107
MET 197
0.0109
HIS 198
0.0100
TYR 199
0.0092
ARG 200
0.0070
GLY 201
0.0234
LEU 202
0.0147
GLU 203
0.0225
TYR 204
0.0102
PRO 205
0.0132
ILE 206
0.0206
PRO 207
0.0255
PRO 208
0.0258
PHE 209
0.0209
VAL 210
0.0202
LEU 211
0.0201
PRO 212
0.0201
GLY 213
0.0230
TYR 214
0.0219
TYR 215
0.0209
GLY 216
0.0282
THR 217
0.0245
ASP 218
0.0201
GLU 219
0.0296
ASP 220
0.0311
VAL 221
0.0195
ARG 222
0.0154
ALA 223
0.0204
HIS 224
0.0224
GLU 225
0.0170
PRO 226
0.0171
LEU 227
0.0127
GLY 228
0.0145
LEU 229
0.0152
LEU 230
0.0131
GLU 231
0.0110
SER 232
0.0103
ALA 233
0.0075
SER 234
0.0115
ASP 235
0.0173
GLU 236
0.0185
ILE 237
0.0048
VAL 238
0.0141
ARG 239
0.0226
GLY 240
0.0118
LEU 241
0.0142
PRO 242
0.0169
ASP 243
0.0134
VAL 244
0.0144
LEU 245
0.0154
MET 246
0.0133
VAL 247
0.0097
LEU 248
0.0070
SER 249
0.0102
GLU 250
0.0196
HIS 251
0.0227
ASP 252
0.0076
VAL 253
0.0086
ALA 254
0.0067
ALA 255
0.0047
MET 256
0.0048
ARG 257
0.0052
ALA 258
0.0051
ALA 259
0.0073
VAL 260
0.0111
THR 261
0.0123
ASP 262
0.0100
PHE 263
0.0132
ARG 264
0.0168
SER 265
0.0164
ALA 266
0.0157
LEU 267
0.0183
ALA 268
0.0190
GLU 269
0.0182
ARG 270
0.0140
THR 271
0.0164
GLY 272
0.0188
LYS 273
0.0168
ASP 274
0.0178
VAL 275
0.0179
PRO 276
0.0137
LEU 277
0.0130
LEU 278
0.0116
VAL 279
0.0139
ALA 280
0.0123
GLN 281
0.0222
GLY 282
0.0228
HIS 283
0.0182
ASN 284
0.0196
HIS 285
0.0113
ILE 286
0.0147
SER 287
0.0156
PRO 288
0.0098
HIS 289
0.0078
TYR 290
0.0120
ALA 291
0.0134
LEU 292
0.0078
SER 293
0.0063
SER 294
0.0126
GLY 295
0.0208
GLU 296
0.0277
GLY 297
0.0181
GLU 298
0.0127
GLU 299
0.0145
TRP 300
0.0113
GLY 301
0.0099
HIS 302
0.0117
ASP 303
0.0105
VAL 304
0.0110
ILE 305
0.0113
ARG 306
0.0106
TRP 307
0.0110
MET 308
0.0113
ARG 309
0.0104
ALA 310
0.0106
LYS 311
0.0111
LEU 312
0.0094
ALA 313
0.0106
SER 314
0.0116
GLY 315
0.0112
LEU 18
0.0156
ALA 19
0.0120
GLN 20
0.0187
VAL 21
0.0178
THR 22
0.0160
PHE 23
0.0169
ALA 24
0.0197
ASN 25
0.0173
GLU 26
0.0155
ALA 27
0.0218
ILE 28
0.0192
TYR 29
0.0176
PRO 30
0.0211
LEU 31
0.0162
LEU 32
0.0121
GLU 33
0.0139
LYS 34
0.0090
ARG 35
0.0060
ARG 36
0.0100
ALA 37
0.0120
GLU 38
0.0106
ILE 39
0.0067
GLU 40
0.0110
ASN 41
0.0129
VAL 42
0.0060
THR 43
0.0053
ARG 44
0.0056
LYS 45
0.0049
THR 46
0.0065
PHE 47
0.0090
ARG 48
0.0133
TYR 49
0.0115
GLY 50
0.0139
ALA 51
0.0160
LEU 52
0.0153
PRO 53
0.0157
GLY 54
0.0121
SER 55
0.0113
GLU 56
0.0099
MET 57
0.0058
ASP 58
0.0046
VAL 59
0.0038
TYR 60
0.0039
TYR 61
0.0042
PRO 62
0.0042
SER 63
0.0186
SER 64
0.0184
THR 65
0.0188
PRO 66
0.0380
SER 67
0.0312
GLY 68
0.0146
LYS 69
0.0071
ALA 70
0.0015
PRO 71
0.0057
VAL 72
0.0053
LEU 73
0.0058
ALA 74
0.0042
PHE 75
0.0059
VAL 76
0.0056
HIS 77
0.0076
GLY 78
0.0124
GLY 79
0.0162
ALA 80
0.0156
TYR 81
0.0170
VAL 82
0.0165
HIS 83
0.0164
GLY 84
0.0092
SER 85
0.0078
LYS 86
0.0073
THR 87
0.0120
HIS 88
0.0137
PRO 89
0.0149
PRO 90
0.0140
PRO 91
0.0132
GLY 92
0.0144
ASP 93
0.0150
LEU 94
0.0134
ILE 95
0.0134
TYR 96
0.0071
LYS 97
0.0070
ASN 98
0.0061
VAL 99
0.0036
GLY 100
0.0039
ALA 101
0.0047
PHE 102
0.0066
TYR 103
0.0060
ALA 104
0.0057
SER 105
0.0074
GLN 106
0.0085
GLY 107
0.0062
PHE 108
0.0052
VAL 109
0.0038
THR 110
0.0034
VAL 111
0.0022
ILE 112
0.0036
PRO 113
0.0046
ASP 114
0.0097
TYR 115
0.0103
ARG 116
0.0116
LYS 117
0.0139
LEU 118
0.0146
PRO 119
0.0133
GLY 120
0.0130
MET 121
0.0142
LYS 122
0.0181
TRP 123
0.0212
PRO 124
0.0208
ASP 125
0.0188
ALA 126
0.0173
PRO 127
0.0165
SER 128
0.0136
ASP 129
0.0113
ILE 130
0.0098
ALA 131
0.0081
SER 132
0.0087
ALA 133
0.0067
LEU 134
0.0045
THR 135
0.0079
PHE 136
0.0097
LEU 137
0.0068
VAL 138
0.0089
ALA 139
0.0141
HIS 140
0.0150
SER 141
0.0120
SER 142
0.0171
ASP 143
0.0143
VAL 144
0.0068
ASN 145
0.0086
ALA 146
0.0099
SER 147
0.0094
ALA 148
0.0080
PRO 149
0.0085
THR 150
0.0048
ALA 151
0.0031
ALA 152
0.0041
ASP 153
0.0054
VAL 154
0.0042
GLN 155
0.0069
ASN 156
0.0058
ILE 157
0.0061
PHE 158
0.0093
LEU 159
0.0102
VAL 160
0.0104
GLY 161
0.0095
HIS 162
0.0085
SER 163
0.0077
ALA 164
0.0087
GLY 165
0.0115
GLY 166
0.0124
ALA 167
0.0133
ILE 168
0.0142
ALA 169
0.0137
SER 170
0.0124
ASP 171
0.0150
VAL 172
0.0134
LEU 173
0.0102
LEU 174
0.0140
ALA 175
0.0159
PRO 176
0.0116
GLY 177
0.0122
LEU 178
0.0119
LEU 179
0.0069
PRO 180
0.0083
ALA 181
0.0090
ASN 182
0.0113
VAL 183
0.0034
ARG 184
0.0041
ARG 185
0.0117
SER 186
0.0044
VAL 187
0.0081
ARG 188
0.0113
GLY 189
0.0126
LEU 190
0.0134
ILE 191
0.0142
VAL 192
0.0126
PHE 193
0.0085
GLY 194
0.0071
GLY 195
0.0124
MET 196
0.0116
MET 197
0.0123
HIS 198
0.0116
TYR 199
0.0100
ARG 200
0.0083
GLY 201
0.0400
LEU 202
0.0262
GLU 203
0.0393
TYR 204
0.0115
PRO 205
0.0136
ILE 206
0.0234
PRO 207
0.0262
PRO 208
0.0262
PHE 209
0.0209
VAL 210
0.0209
LEU 211
0.0218
PRO 212
0.0210
GLY 213
0.0244
TYR 214
0.0235
TYR 215
0.0227
GLY 216
0.0280
THR 217
0.0256
ASP 218
0.0256
GLU 219
0.0311
ASP 220
0.0320
VAL 221
0.0231
ARG 222
0.0187
ALA 223
0.0239
HIS 224
0.0253
GLU 225
0.0201
PRO 226
0.0206
LEU 227
0.0157
GLY 228
0.0171
LEU 229
0.0181
LEU 230
0.0160
GLU 231
0.0142
SER 232
0.0135
ALA 233
0.0088
SER 234
0.0173
ASP 235
0.0233
GLU 236
0.0255
ILE 237
0.0072
VAL 238
0.0167
ARG 239
0.0278
GLY 240
0.0133
LEU 241
0.0156
PRO 242
0.0187
ASP 243
0.0140
VAL 244
0.0153
LEU 245
0.0163
MET 246
0.0146
VAL 247
0.0110
LEU 248
0.0090
SER 249
0.0136
GLU 250
0.0240
HIS 251
0.0272
ASP 252
0.0116
VAL 253
0.0128
ALA 254
0.0128
ALA 255
0.0082
MET 256
0.0058
ARG 257
0.0089
ALA 258
0.0065
ALA 259
0.0073
VAL 260
0.0124
THR 261
0.0140
ASP 262
0.0113
PHE 263
0.0151
ARG 264
0.0189
SER 265
0.0187
ALA 266
0.0185
LEU 267
0.0209
ALA 268
0.0213
GLU 269
0.0208
ARG 270
0.0162
THR 271
0.0182
GLY 272
0.0204
LYS 273
0.0179
ASP 274
0.0188
VAL 275
0.0190
PRO 276
0.0146
LEU 277
0.0140
LEU 278
0.0128
VAL 279
0.0172
ALA 280
0.0151
GLN 281
0.0263
GLY 282
0.0255
HIS 283
0.0204
ASN 284
0.0221
HIS 285
0.0130
ILE 286
0.0158
SER 287
0.0163
PRO 288
0.0102
HIS 289
0.0079
TYR 290
0.0119
ALA 291
0.0140
LEU 292
0.0082
SER 293
0.0064
SER 294
0.0127
GLY 295
0.0203
GLU 296
0.0275
GLY 297
0.0199
GLU 298
0.0142
GLU 299
0.0166
TRP 300
0.0124
GLY 301
0.0108
HIS 302
0.0124
ASP 303
0.0112
VAL 304
0.0111
ILE 305
0.0112
ARG 306
0.0105
TRP 307
0.0108
MET 308
0.0111
ARG 309
0.0100
ALA 310
0.0101
LYS 311
0.0107
LEU 312
0.0090
ALA 313
0.0102
SER 314
0.0117
GLY 315
0.0115
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.