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 = 0.0500
LEU 18
0.0171
ALA 19
0.0192
GLN 20
0.0141
VAL 21
0.0132
THR 22
0.0225
PHE 23
0.0204
ALA 24
0.0091
ASN 25
0.0197
GLU 26
0.0326
ALA 27
0.0155
ILE 28
0.0089
TYR 29
0.0044
PRO 30
0.0081
LEU 31
0.0033
LEU 32
0.0045
GLU 33
0.0041
LYS 34
0.0064
ARG 35
0.0084
ARG 36
0.0071
ALA 37
0.0088
GLU 38
0.0111
ILE 39
0.0079
GLU 40
0.0137
ASN 41
0.0177
VAL 42
0.0072
THR 43
0.0060
ARG 44
0.0065
LYS 45
0.0083
THR 46
0.0131
PHE 47
0.0146
ARG 48
0.0179
TYR 49
0.0190
GLY 50
0.0238
ALA 51
0.0500
LEU 52
0.0270
PRO 53
0.0118
GLY 54
0.0097
SER 55
0.0143
GLU 56
0.0148
MET 57
0.0130
ASP 58
0.0093
VAL 59
0.0078
TYR 60
0.0072
TYR 61
0.0073
PRO 62
0.0104
SER 63
0.0204
SER 64
0.0183
THR 65
0.0150
PRO 66
0.0236
SER 67
0.0060
GLY 68
0.0136
LYS 69
0.0080
ALA 70
0.0094
PRO 71
0.0117
VAL 72
0.0093
LEU 73
0.0078
ALA 74
0.0077
PHE 75
0.0027
VAL 76
0.0024
HIS 77
0.0020
GLY 78
0.0066
GLY 79
0.0092
ALA 80
0.0104
SER 81
0.0127
VAL 82
0.0119
HIS 83
0.0124
GLY 84
0.0055
SER 85
0.0048
LYS 86
0.0041
THR 87
0.0086
HIS 88
0.0103
PRO 89
0.0143
PRO 90
0.0138
PRO 91
0.0128
GLY 92
0.0093
ASP 93
0.0098
LEU 94
0.0051
ILE 95
0.0055
TYR 96
0.0054
LYS 97
0.0046
ASN 98
0.0025
VAL 99
0.0053
GLY 100
0.0063
ALA 101
0.0049
PHE 102
0.0052
TYR 103
0.0060
ALA 104
0.0090
SER 105
0.0090
GLN 106
0.0070
GLY 107
0.0121
PHE 108
0.0090
VAL 109
0.0094
THR 110
0.0084
VAL 111
0.0080
ILE 112
0.0073
PRO 113
0.0101
ASP 114
0.0077
TYR 115
0.0054
ARG 116
0.0025
LYS 117
0.0149
LEU 118
0.0153
PRO 119
0.0151
GLY 120
0.0180
MET 121
0.0178
LYS 122
0.0193
TRP 123
0.0132
PRO 124
0.0118
ASP 125
0.0134
ALA 126
0.0078
PRO 127
0.0074
SER 128
0.0057
ASP 129
0.0060
ILE 130
0.0069
ALA 131
0.0064
SER 132
0.0102
ALA 133
0.0111
LEU 134
0.0101
THR 135
0.0097
PHE 136
0.0098
LEU 137
0.0098
VAL 138
0.0112
ALA 139
0.0117
HIS 140
0.0087
SER 141
0.0086
SER 142
0.0066
ASP 143
0.0078
VAL 144
0.0063
ASN 145
0.0054
ALA 146
0.0133
SER 147
0.0414
ALA 148
0.0161
PRO 149
0.0167
THR 150
0.0122
ALA 151
0.0079
ALA 152
0.0094
ASP 153
0.0089
VAL 154
0.0088
GLN 155
0.0063
ASN 156
0.0050
ILE 157
0.0041
PHE 158
0.0033
LEU 159
0.0030
VAL 160
0.0025
GLY 161
0.0024
HIS 162
0.0058
SER 163
0.0066
ALA 164
0.0063
GLY 165
0.0009
GLY 166
0.0011
ALA 167
0.0024
ILE 168
0.0029
ALA 169
0.0035
SER 170
0.0040
ASP 171
0.0062
VAL 172
0.0065
LEU 173
0.0065
LEU 174
0.0075
ALA 175
0.0054
PRO 176
0.0072
GLY 177
0.0144
LEU 178
0.0110
LEU 179
0.0130
PRO 180
0.0232
ALA 181
0.0279
ASN 182
0.0288
VAL 183
0.0150
ARG 184
0.0145
ARG 185
0.0251
SER 186
0.0050
VAL 187
0.0062
ARG 188
0.0049
GLY 189
0.0023
LEU 190
0.0036
ILE 191
0.0053
VAL 192
0.0035
PHE 193
0.0037
GLY 194
0.0050
GLY 195
0.0048
MET 196
0.0048
MET 197
0.0058
HIS 198
0.0070
TYR 199
0.0062
ARG 200
0.0069
GLY 201
0.0129
LEU 202
0.0122
GLU 203
0.0140
TYR 204
0.0084
PRO 205
0.0080
ILE 206
0.0090
PRO 207
0.0089
PRO 208
0.0089
PHE 209
0.0057
VAL 210
0.0082
LEU 211
0.0109
PRO 212
0.0095
GLY 213
0.0135
TYR 214
0.0137
TYR 215
0.0106
GLY 216
0.0167
THR 217
0.0113
ASP 218
0.0190
GLU 219
0.0134
ASP 220
0.0088
VAL 221
0.0157
ARG 222
0.0145
ALA 223
0.0116
HIS 224
0.0111
GLU 225
0.0112
PRO 226
0.0112
LEU 227
0.0110
GLY 228
0.0136
LEU 229
0.0115
LEU 230
0.0132
GLU 231
0.0149
SER 232
0.0135
ALA 233
0.0113
SER 234
0.0139
ASP 235
0.0138
GLU 236
0.0088
ILE 237
0.0077
VAL 238
0.0113
ARG 239
0.0102
GLY 240
0.0110
LEU 241
0.0073
PRO 242
0.0067
ASP 243
0.0053
VAL 244
0.0076
LEU 245
0.0086
MET 246
0.0072
VAL 247
0.0039
LEU 248
0.0035
SER 249
0.0032
GLU 250
0.0073
HIS 251
0.0031
ASP 252
0.0081
VAL 253
0.0166
ALA 254
0.0213
ALA 255
0.0165
MET 256
0.0130
ARG 257
0.0129
ALA 258
0.0137
ALA 259
0.0105
VAL 260
0.0097
THR 261
0.0121
ASP 262
0.0077
PHE 263
0.0071
ARG 264
0.0121
SER 265
0.0089
ALA 266
0.0054
LEU 267
0.0076
ALA 268
0.0119
GLU 269
0.0087
ARG 270
0.0050
THR 271
0.0068
GLY 272
0.0118
LYS 273
0.0170
ASP 274
0.0179
VAL 275
0.0177
PRO 276
0.0118
LEU 277
0.0099
LEU 278
0.0049
VAL 279
0.0069
ALA 280
0.0108
GLN 281
0.0169
GLY 282
0.0122
HIS 283
0.0100
ASN 284
0.0099
HIS 285
0.0088
ILE 286
0.0128
SER 287
0.0128
PRO 288
0.0107
HIS 289
0.0114
TYR 290
0.0094
ALA 291
0.0114
LEU 292
0.0101
SER 293
0.0079
SER 294
0.0138
GLY 295
0.0270
GLU 296
0.0207
GLY 297
0.0193
GLU 298
0.0152
GLU 299
0.0171
TRP 300
0.0160
GLY 301
0.0113
HIS 302
0.0110
ASP 303
0.0156
VAL 304
0.0095
ILE 305
0.0078
ARG 306
0.0166
TRP 307
0.0110
MET 308
0.0079
ARG 309
0.0101
ALA 310
0.0073
LYS 311
0.0032
LEU 312
0.0067
ALA 313
0.0049
SER 314
0.0143
GLY 315
0.0153
LEU 18
0.0089
ALA 19
0.0094
GLN 20
0.0109
VAL 21
0.0075
THR 22
0.0082
PHE 23
0.0100
ALA 24
0.0038
ASN 25
0.0174
GLU 26
0.0251
ALA 27
0.0148
ILE 28
0.0118
TYR 29
0.0145
PRO 30
0.0196
LEU 31
0.0145
LEU 32
0.0142
GLU 33
0.0150
LYS 34
0.0146
ARG 35
0.0144
ARG 36
0.0114
ALA 37
0.0084
GLU 38
0.0093
ILE 39
0.0107
GLU 40
0.0121
ASN 41
0.0176
VAL 42
0.0072
THR 43
0.0112
ARG 44
0.0166
LYS 45
0.0225
THR 46
0.0254
PHE 47
0.0236
ARG 48
0.0135
TYR 49
0.0150
GLY 50
0.0110
ALA 51
0.0065
LEU 52
0.0054
PRO 53
0.0052
GLY 54
0.0083
SER 55
0.0121
GLU 56
0.0178
MET 57
0.0211
ASP 58
0.0213
VAL 59
0.0198
TYR 60
0.0118
TYR 61
0.0071
PRO 62
0.0068
SER 63
0.0154
SER 64
0.0134
THR 65
0.0118
PRO 66
0.0295
SER 67
0.0218
GLY 68
0.0220
LYS 69
0.0127
ALA 70
0.0153
PRO 71
0.0169
VAL 72
0.0115
LEU 73
0.0099
ALA 74
0.0115
PHE 75
0.0095
VAL 76
0.0096
HIS 77
0.0096
GLY 78
0.0153
GLY 79
0.0123
ALA 80
0.0154
SER 81
0.0161
VAL 82
0.0135
HIS 83
0.0093
GLY 84
0.0066
SER 85
0.0099
LYS 86
0.0133
THR 87
0.0109
HIS 88
0.0078
PRO 89
0.0090
PRO 90
0.0099
PRO 91
0.0066
GLY 92
0.0093
ASP 93
0.0097
LEU 94
0.0104
ILE 95
0.0086
TYR 96
0.0037
LYS 97
0.0044
ASN 98
0.0048
VAL 99
0.0014
GLY 100
0.0031
ALA 101
0.0009
PHE 102
0.0082
TYR 103
0.0079
ALA 104
0.0085
SER 105
0.0131
GLN 106
0.0169
GLY 107
0.0164
PHE 108
0.0119
VAL 109
0.0092
THR 110
0.0102
VAL 111
0.0149
ILE 112
0.0147
PRO 113
0.0156
ASP 114
0.0101
TYR 115
0.0073
ARG 116
0.0069
LYS 117
0.0158
LEU 118
0.0228
PRO 119
0.0263
GLY 120
0.0252
MET 121
0.0226
LYS 122
0.0234
TRP 123
0.0147
PRO 124
0.0136
ASP 125
0.0168
ALA 126
0.0094
PRO 127
0.0081
SER 128
0.0089
ASP 129
0.0081
ILE 130
0.0096
ALA 131
0.0095
SER 132
0.0091
ALA 133
0.0092
LEU 134
0.0056
THR 135
0.0091
PHE 136
0.0065
LEU 137
0.0070
VAL 138
0.0050
ALA 139
0.0038
HIS 140
0.0083
SER 141
0.0077
SER 142
0.0074
ASP 143
0.0087
VAL 144
0.0108
ASN 145
0.0045
ALA 146
0.0059
SER 147
0.0267
ALA 148
0.0070
PRO 149
0.0068
THR 150
0.0112
ALA 151
0.0103
ALA 152
0.0113
ASP 153
0.0117
VAL 154
0.0134
GLN 155
0.0124
ASN 156
0.0132
ILE 157
0.0095
PHE 158
0.0082
LEU 159
0.0072
VAL 160
0.0078
GLY 161
0.0095
HIS 162
0.0114
SER 163
0.0101
ALA 164
0.0113
GLY 165
0.0082
GLY 166
0.0076
ALA 167
0.0081
ILE 168
0.0062
ALA 169
0.0029
SER 170
0.0046
ASP 171
0.0036
VAL 172
0.0032
LEU 173
0.0037
LEU 174
0.0077
ALA 175
0.0097
PRO 176
0.0106
GLY 177
0.0120
LEU 178
0.0097
LEU 179
0.0102
PRO 180
0.0237
ALA 181
0.0292
ASN 182
0.0412
VAL 183
0.0249
ARG 184
0.0176
ARG 185
0.0325
SER 186
0.0149
VAL 187
0.0087
ARG 188
0.0117
GLY 189
0.0092
LEU 190
0.0107
ILE 191
0.0108
VAL 192
0.0146
PHE 193
0.0111
GLY 194
0.0081
GLY 195
0.0092
MET 196
0.0087
MET 197
0.0113
HIS 198
0.0121
TYR 199
0.0125
ARG 200
0.0164
GLY 201
0.0196
LEU 202
0.0167
GLU 203
0.0268
TYR 204
0.0121
PRO 205
0.0116
ILE 206
0.0125
PRO 207
0.0083
PRO 208
0.0091
PHE 209
0.0106
VAL 210
0.0159
LEU 211
0.0138
PRO 212
0.0114
GLY 213
0.0167
TYR 214
0.0164
TYR 215
0.0121
GLY 216
0.0068
THR 217
0.0182
ASP 218
0.0344
GLU 219
0.0252
ASP 220
0.0165
VAL 221
0.0210
ARG 222
0.0153
ALA 223
0.0204
HIS 224
0.0183
GLU 225
0.0105
PRO 226
0.0105
LEU 227
0.0084
GLY 228
0.0132
LEU 229
0.0141
LEU 230
0.0120
GLU 231
0.0158
SER 232
0.0164
ALA 233
0.0161
SER 234
0.0233
ASP 235
0.0188
GLU 236
0.0097
ILE 237
0.0055
VAL 238
0.0131
ARG 239
0.0043
GLY 240
0.0111
LEU 241
0.0144
PRO 242
0.0181
ASP 243
0.0155
VAL 244
0.0161
LEU 245
0.0143
MET 246
0.0167
VAL 247
0.0133
LEU 248
0.0096
SER 249
0.0185
GLU 250
0.0247
HIS 251
0.0174
ASP 252
0.0098
VAL 253
0.0060
ALA 254
0.0121
ALA 255
0.0137
MET 256
0.0100
ARG 257
0.0067
ALA 258
0.0149
ALA 259
0.0159
VAL 260
0.0202
THR 261
0.0318
ASP 262
0.0251
PHE 263
0.0206
ARG 264
0.0296
SER 265
0.0294
ALA 266
0.0274
LEU 267
0.0222
ALA 268
0.0246
GLU 269
0.0342
ARG 270
0.0124
THR 271
0.0123
GLY 272
0.0284
LYS 273
0.0146
ASP 274
0.0264
VAL 275
0.0274
PRO 276
0.0173
LEU 277
0.0105
LEU 278
0.0090
VAL 279
0.0184
ALA 280
0.0274
GLN 281
0.0368
GLY 282
0.0249
HIS 283
0.0212
ASN 284
0.0162
HIS 285
0.0119
ILE 286
0.0148
SER 287
0.0168
PRO 288
0.0086
HIS 289
0.0096
TYR 290
0.0052
ALA 291
0.0107
LEU 292
0.0101
SER 293
0.0092
SER 294
0.0156
GLY 295
0.0257
GLU 296
0.0289
GLY 297
0.0241
GLU 298
0.0200
GLU 299
0.0203
TRP 300
0.0163
GLY 301
0.0142
HIS 302
0.0186
ASP 303
0.0188
VAL 304
0.0114
ILE 305
0.0138
ARG 306
0.0198
TRP 307
0.0178
MET 308
0.0149
ARG 309
0.0177
ALA 310
0.0132
LYS 311
0.0162
LEU 312
0.0077
ALA 313
0.0191
SER 314
0.0338
GLY 315
0.0337
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.