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 = 0.0824
LEU 18
0.0158
ALA 19
0.0166
GLN 20
0.0120
VAL 21
0.0101
THR 22
0.0138
PHE 23
0.0161
ALA 24
0.0118
ASN 25
0.0116
GLU 26
0.0166
ALA 27
0.0180
ILE 28
0.0159
TYR 29
0.0139
PRO 30
0.0178
LEU 31
0.0192
LEU 32
0.0159
GLU 33
0.0197
LYS 34
0.0234
ARG 35
0.0197
ARG 36
0.0186
ALA 37
0.0202
GLU 38
0.0168
ILE 39
0.0100
GLU 40
0.0111
ASN 41
0.0110
VAL 42
0.0073
THR 43
0.0079
ARG 44
0.0073
LYS 45
0.0147
THR 46
0.0145
PHE 47
0.0139
ARG 48
0.0200
TYR 49
0.0139
GLY 50
0.0234
ALA 51
0.0464
LEU 52
0.0417
PRO 53
0.0479
GLY 54
0.0255
SER 55
0.0163
GLU 56
0.0145
MET 57
0.0092
ASP 58
0.0104
VAL 59
0.0093
TYR 60
0.0092
TYR 61
0.0117
PRO 62
0.0126
SER 63
0.0228
SER 64
0.0236
THR 65
0.0273
PRO 66
0.0824
SER 67
0.0597
GLY 68
0.0330
LYS 69
0.0224
ALA 70
0.0168
PRO 71
0.0143
VAL 72
0.0082
LEU 73
0.0068
ALA 74
0.0069
PHE 75
0.0053
VAL 76
0.0065
HIS 77
0.0073
GLY 78
0.0083
GLY 79
0.0107
ALA 80
0.0115
TYR 81
0.0127
VAL 82
0.0144
HIS 83
0.0138
GLY 84
0.0129
SER 85
0.0097
LYS 86
0.0098
THR 87
0.0105
HIS 88
0.0129
PRO 89
0.0193
PRO 90
0.0232
PRO 91
0.0210
GLY 92
0.0129
ASP 93
0.0146
LEU 94
0.0112
ILE 95
0.0065
TYR 96
0.0057
LYS 97
0.0057
ASN 98
0.0032
VAL 99
0.0046
GLY 100
0.0071
ALA 101
0.0052
PHE 102
0.0061
TYR 103
0.0070
ALA 104
0.0089
SER 105
0.0112
GLN 106
0.0100
GLY 107
0.0106
PHE 108
0.0090
VAL 109
0.0098
THR 110
0.0088
VAL 111
0.0067
ILE 112
0.0075
PRO 113
0.0074
ASP 114
0.0092
TYR 115
0.0073
ARG 116
0.0063
LYS 117
0.0140
LEU 118
0.0160
PRO 119
0.0181
GLY 120
0.0164
MET 121
0.0151
LYS 122
0.0141
TRP 123
0.0103
PRO 124
0.0104
ASP 125
0.0109
ALA 126
0.0071
PRO 127
0.0055
SER 128
0.0026
ASP 129
0.0011
ILE 130
0.0017
ALA 131
0.0046
SER 132
0.0091
ALA 133
0.0072
LEU 134
0.0064
THR 135
0.0138
PHE 136
0.0157
LEU 137
0.0124
VAL 138
0.0149
ALA 139
0.0216
HIS 140
0.0237
SER 141
0.0205
SER 142
0.0238
ASP 143
0.0258
VAL 144
0.0208
ASN 145
0.0220
ALA 146
0.0258
SER 147
0.0274
ALA 148
0.0224
PRO 149
0.0233
THR 150
0.0184
ALA 151
0.0189
ALA 152
0.0172
ASP 153
0.0112
VAL 154
0.0124
GLN 155
0.0083
ASN 156
0.0034
ILE 157
0.0035
PHE 158
0.0039
LEU 159
0.0046
VAL 160
0.0051
GLY 161
0.0049
HIS 162
0.0043
SER 163
0.0030
ALA 164
0.0046
GLY 165
0.0059
GLY 166
0.0061
ALA 167
0.0059
ILE 168
0.0066
ALA 169
0.0067
SER 170
0.0066
ASP 171
0.0065
VAL 172
0.0066
LEU 173
0.0080
LEU 174
0.0097
ALA 175
0.0083
PRO 176
0.0103
GLY 177
0.0056
LEU 178
0.0055
LEU 179
0.0075
PRO 180
0.0160
ALA 181
0.0180
ASN 182
0.0172
VAL 183
0.0104
ARG 184
0.0096
ARG 185
0.0117
SER 186
0.0075
VAL 187
0.0070
ARG 188
0.0098
GLY 189
0.0082
LEU 190
0.0066
ILE 191
0.0061
VAL 192
0.0034
PHE 193
0.0023
GLY 194
0.0004
GLY 195
0.0034
MET 196
0.0035
MET 197
0.0051
HIS 198
0.0070
TYR 199
0.0068
ARG 200
0.0103
GLY 201
0.0138
LEU 202
0.0096
GLU 203
0.0091
TYR 204
0.0063
PRO 205
0.0136
ILE 206
0.0147
PRO 207
0.0194
PRO 208
0.0178
PHE 209
0.0201
VAL 210
0.0173
TRP 211
0.0149
PRO 212
0.0175
GLY 213
0.0195
TYR 214
0.0164
TYR 215
0.0152
GLY 216
0.0218
THR 217
0.0200
ASP 218
0.0159
GLU 219
0.0202
ASP 220
0.0196
VAL 221
0.0133
ARG 222
0.0116
ALA 223
0.0139
HIS 224
0.0122
GLU 225
0.0089
PRO 226
0.0082
LEU 227
0.0086
GLY 228
0.0104
LEU 229
0.0109
LEU 230
0.0104
GLU 231
0.0141
SER 232
0.0207
ALA 233
0.0209
SER 234
0.0310
ASP 235
0.0311
GLU 236
0.0365
ILE 237
0.0241
VAL 238
0.0209
ARG 239
0.0292
GLY 240
0.0206
LEU 241
0.0161
PRO 242
0.0165
ASP 243
0.0119
VAL 244
0.0088
LEU 245
0.0070
MET 246
0.0029
VAL 247
0.0020
LEU 248
0.0016
SER 249
0.0035
GLU 250
0.0030
HIS 251
0.0058
ASP 252
0.0061
VAL 253
0.0074
ALA 254
0.0084
ALA 255
0.0067
MET 256
0.0041
ARG 257
0.0040
ALA 258
0.0060
ALA 259
0.0049
VAL 260
0.0032
THR 261
0.0032
ASP 262
0.0055
PHE 263
0.0053
ARG 264
0.0034
SER 265
0.0032
ALA 266
0.0059
LEU 267
0.0064
ALA 268
0.0048
GLU 269
0.0051
ARG 270
0.0099
THR 271
0.0117
GLY 272
0.0093
LYS 273
0.0073
ASP 274
0.0059
VAL 275
0.0053
PRO 276
0.0030
LEU 277
0.0019
LEU 278
0.0025
VAL 279
0.0015
ALA 280
0.0030
GLN 281
0.0029
GLY 282
0.0058
HIS 283
0.0061
ASN 284
0.0071
HIS 285
0.0054
ILE 286
0.0059
SER 287
0.0066
PRO 288
0.0044
HIS 289
0.0043
TYR 290
0.0061
ALA 291
0.0063
LEU 292
0.0053
SER 293
0.0070
SER 294
0.0126
GLY 295
0.0149
GLU 296
0.0147
GLY 297
0.0075
GLU 298
0.0058
GLU 299
0.0037
TRP 300
0.0026
GLY 301
0.0044
HIS 302
0.0060
ASP 303
0.0049
VAL 304
0.0051
ILE 305
0.0080
ARG 306
0.0085
TRP 307
0.0077
MET 308
0.0090
ARG 309
0.0154
ALA 310
0.0167
LYS 311
0.0159
LEU 312
0.0245
ALA 313
0.0401
SER 314
0.0446
GLY 315
0.0599
LEU 18
0.0145
ALA 19
0.0146
GLN 20
0.0112
VAL 21
0.0105
THR 22
0.0135
PHE 23
0.0150
ALA 24
0.0114
ASN 25
0.0116
GLU 26
0.0157
ALA 27
0.0168
ILE 28
0.0149
TYR 29
0.0129
PRO 30
0.0164
LEU 31
0.0180
LEU 32
0.0150
GLU 33
0.0182
LYS 34
0.0219
ARG 35
0.0189
ARG 36
0.0178
ALA 37
0.0196
GLU 38
0.0167
ILE 39
0.0103
GLU 40
0.0114
ASN 41
0.0119
VAL 42
0.0056
THR 43
0.0059
ARG 44
0.0054
LYS 45
0.0126
THR 46
0.0124
PHE 47
0.0118
ARG 48
0.0180
TYR 49
0.0126
GLY 50
0.0220
ALA 51
0.0447
LEU 52
0.0404
PRO 53
0.0461
GLY 54
0.0244
SER 55
0.0154
GLU 56
0.0133
MET 57
0.0081
ASP 58
0.0091
VAL 59
0.0081
TYR 60
0.0078
TYR 61
0.0104
PRO 62
0.0114
SER 63
0.0219
SER 64
0.0239
THR 65
0.0269
PRO 66
0.0744
SER 67
0.0550
GLY 68
0.0309
LYS 69
0.0222
ALA 70
0.0160
PRO 71
0.0133
VAL 72
0.0075
LEU 73
0.0062
ALA 74
0.0064
PHE 75
0.0052
VAL 76
0.0063
HIS 77
0.0070
GLY 78
0.0078
GLY 79
0.0096
ALA 80
0.0104
TYR 81
0.0113
VAL 82
0.0125
HIS 83
0.0120
GLY 84
0.0119
SER 85
0.0092
LYS 86
0.0093
THR 87
0.0099
HIS 88
0.0121
PRO 89
0.0178
PRO 90
0.0210
PRO 91
0.0186
GLY 92
0.0115
ASP 93
0.0135
LEU 94
0.0105
ILE 95
0.0063
TYR 96
0.0056
LYS 97
0.0056
ASN 98
0.0033
VAL 99
0.0044
GLY 100
0.0064
ALA 101
0.0044
PHE 102
0.0055
TYR 103
0.0063
ALA 104
0.0077
SER 105
0.0099
GLN 106
0.0088
GLY 107
0.0094
PHE 108
0.0080
VAL 109
0.0088
THR 110
0.0078
VAL 111
0.0060
ILE 112
0.0070
PRO 113
0.0069
ASP 114
0.0088
TYR 115
0.0068
ARG 116
0.0056
LYS 117
0.0119
LEU 118
0.0136
PRO 119
0.0151
GLY 120
0.0135
MET 121
0.0126
LYS 122
0.0120
TRP 123
0.0090
PRO 124
0.0090
ASP 125
0.0092
ALA 126
0.0064
PRO 127
0.0050
SER 128
0.0022
ASP 129
0.0010
ILE 130
0.0017
ALA 131
0.0040
SER 132
0.0080
ALA 133
0.0063
LEU 134
0.0056
THR 135
0.0121
PHE 136
0.0139
LEU 137
0.0109
VAL 138
0.0132
ALA 139
0.0191
HIS 140
0.0212
SER 141
0.0183
SER 142
0.0213
ASP 143
0.0229
VAL 144
0.0186
ASN 145
0.0199
ALA 146
0.0230
SER 147
0.0242
ALA 148
0.0201
PRO 149
0.0215
THR 150
0.0175
ALA 151
0.0181
ALA 152
0.0163
ASP 153
0.0106
VAL 154
0.0117
GLN 155
0.0080
ASN 156
0.0031
ILE 157
0.0033
PHE 158
0.0036
LEU 159
0.0045
VAL 160
0.0050
GLY 161
0.0049
HIS 162
0.0045
SER 163
0.0031
ALA 164
0.0045
GLY 165
0.0057
GLY 166
0.0060
ALA 167
0.0057
ILE 168
0.0062
ALA 169
0.0064
SER 170
0.0064
ASP 171
0.0062
VAL 172
0.0062
LEU 173
0.0074
LEU 174
0.0093
ALA 175
0.0079
PRO 176
0.0097
GLY 177
0.0050
LEU 178
0.0051
LEU 179
0.0068
PRO 180
0.0141
ALA 181
0.0158
ASN 182
0.0153
VAL 183
0.0093
ARG 184
0.0084
ARG 185
0.0103
SER 186
0.0066
VAL 187
0.0060
ARG 188
0.0085
GLY 189
0.0074
LEU 190
0.0061
ILE 191
0.0057
VAL 192
0.0036
PHE 193
0.0025
GLY 194
0.0008
GLY 195
0.0036
MET 196
0.0036
MET 197
0.0050
HIS 198
0.0067
TYR 199
0.0064
ARG 200
0.0092
GLY 201
0.0122
LEU 202
0.0085
GLU 203
0.0080
TYR 204
0.0056
PRO 205
0.0122
ILE 206
0.0135
PRO 207
0.0177
PRO 208
0.0165
PHE 209
0.0181
VAL 210
0.0155
TRP 211
0.0136
PRO 212
0.0154
GLY 213
0.0170
TYR 214
0.0143
TYR 215
0.0132
GLY 216
0.0183
THR 217
0.0167
ASP 218
0.0136
GLU 219
0.0162
ASP 220
0.0163
VAL 221
0.0118
ARG 222
0.0101
ALA 223
0.0121
HIS 224
0.0108
GLU 225
0.0083
PRO 226
0.0079
LEU 227
0.0082
GLY 228
0.0098
LEU 229
0.0104
LEU 230
0.0101
GLU 231
0.0137
SER 232
0.0194
ALA 233
0.0195
SER 234
0.0286
ASP 235
0.0283
GLU 236
0.0333
ILE 237
0.0222
VAL 238
0.0190
ARG 239
0.0265
GLY 240
0.0188
LEU 241
0.0146
PRO 242
0.0150
ASP 243
0.0104
VAL 244
0.0077
LEU 245
0.0062
MET 246
0.0028
VAL 247
0.0020
LEU 248
0.0014
SER 249
0.0029
GLU 250
0.0023
HIS 251
0.0048
ASP 252
0.0051
VAL 253
0.0064
ALA 254
0.0073
ALA 255
0.0057
MET 256
0.0034
ARG 257
0.0032
ALA 258
0.0050
ALA 259
0.0042
VAL 260
0.0030
THR 261
0.0027
ASP 262
0.0050
PHE 263
0.0051
ARG 264
0.0031
SER 265
0.0029
ALA 266
0.0054
LEU 267
0.0056
ALA 268
0.0037
GLU 269
0.0040
ARG 270
0.0086
THR 271
0.0102
GLY 272
0.0078
LYS 273
0.0058
ASP 274
0.0052
VAL 275
0.0045
PRO 276
0.0025
LEU 277
0.0017
LEU 278
0.0023
VAL 279
0.0015
ALA 280
0.0028
GLN 281
0.0024
GLY 282
0.0049
HIS 283
0.0054
ASN 284
0.0064
HIS 285
0.0049
ILE 286
0.0057
SER 287
0.0063
PRO 288
0.0044
HIS 289
0.0046
TYR 290
0.0063
ALA 291
0.0061
LEU 292
0.0053
SER 293
0.0070
SER 294
0.0124
GLY 295
0.0147
GLU 296
0.0144
GLY 297
0.0070
GLU 298
0.0055
GLU 299
0.0034
TRP 300
0.0028
GLY 301
0.0045
HIS 302
0.0058
ASP 303
0.0047
VAL 304
0.0049
ILE 305
0.0074
ARG 306
0.0077
TRP 307
0.0068
MET 308
0.0081
ARG 309
0.0136
ALA 310
0.0146
LYS 311
0.0138
LEU 312
0.0212
ALA 313
0.0346
SER 314
0.0383
GLY 315
0.0504
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.