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 = 0.0474
LEU 18
0.0115
ALA 19
0.0116
GLN 20
0.0152
VAL 21
0.0060
THR 22
0.0034
PHE 23
0.0068
ALA 24
0.0064
ASN 25
0.0056
GLU 26
0.0083
ALA 27
0.0067
ILE 28
0.0074
TYR 29
0.0069
PRO 30
0.0017
LEU 31
0.0071
LEU 32
0.0049
GLU 33
0.0061
LYS 34
0.0110
ARG 35
0.0057
ARG 36
0.0063
ALA 37
0.0074
GLU 38
0.0084
ILE 39
0.0107
GLU 40
0.0143
ASN 41
0.0168
VAL 42
0.0044
THR 43
0.0060
ARG 44
0.0076
LYS 45
0.0098
THR 46
0.0097
PHE 47
0.0105
ARG 48
0.0123
TYR 49
0.0102
GLY 50
0.0069
ALA 51
0.0065
LEU 52
0.0127
PRO 53
0.0225
GLY 54
0.0158
SER 55
0.0139
GLU 56
0.0161
MET 57
0.0111
ASP 58
0.0100
VAL 59
0.0101
TYR 60
0.0059
TYR 61
0.0055
PRO 62
0.0041
SER 63
0.0061
SER 64
0.0100
THR 65
0.0104
PRO 66
0.0029
SER 67
0.0177
GLY 68
0.0120
LYS 69
0.0079
ALA 70
0.0037
PRO 71
0.0041
VAL 72
0.0043
LEU 73
0.0039
ALA 74
0.0038
PHE 75
0.0038
VAL 76
0.0024
HIS 77
0.0019
GLY 78
0.0029
GLY 79
0.0021
ALA 80
0.0042
SER 81
0.0008
VAL 82
0.0075
HIS 83
0.0121
GLY 84
0.0108
SER 85
0.0088
LYS 86
0.0074
THR 87
0.0151
HIS 88
0.0225
PRO 89
0.0287
PRO 90
0.0229
PRO 91
0.0132
GLY 92
0.0140
ASP 93
0.0119
LEU 94
0.0085
ILE 95
0.0116
TYR 96
0.0072
LYS 97
0.0058
ASN 98
0.0054
VAL 99
0.0046
GLY 100
0.0024
ALA 101
0.0022
PHE 102
0.0063
TYR 103
0.0051
ALA 104
0.0047
SER 105
0.0084
GLN 106
0.0088
GLY 107
0.0065
PHE 108
0.0040
VAL 109
0.0045
THR 110
0.0028
VAL 111
0.0054
ILE 112
0.0049
PRO 113
0.0074
ASP 114
0.0108
TYR 115
0.0058
ARG 116
0.0030
LYS 117
0.0064
LEU 118
0.0115
PRO 119
0.0185
GLY 120
0.0204
MET 121
0.0132
LYS 122
0.0190
TRP 123
0.0165
PRO 124
0.0185
ASP 125
0.0145
ALA 126
0.0107
PRO 127
0.0140
SER 128
0.0126
ASP 129
0.0074
ILE 130
0.0079
ALA 131
0.0075
SER 132
0.0064
ALA 133
0.0045
LEU 134
0.0022
THR 135
0.0031
PHE 136
0.0035
LEU 137
0.0060
VAL 138
0.0123
ALA 139
0.0081
HIS 140
0.0136
SER 141
0.0224
SER 142
0.0301
ASP 143
0.0228
VAL 144
0.0150
ASN 145
0.0177
ALA 146
0.0168
SER 147
0.0173
ALA 148
0.0136
PRO 149
0.0096
THR 150
0.0076
ALA 151
0.0080
ALA 152
0.0107
ASP 153
0.0126
VAL 154
0.0121
GLN 155
0.0124
ASN 156
0.0085
ILE 157
0.0071
PHE 158
0.0053
LEU 159
0.0055
VAL 160
0.0048
GLY 161
0.0041
HIS 162
0.0061
SER 163
0.0045
ALA 164
0.0037
GLY 165
0.0035
GLY 166
0.0021
ALA 167
0.0052
ILE 168
0.0066
ALA 169
0.0070
SER 170
0.0055
ASP 171
0.0100
VAL 172
0.0079
LEU 173
0.0075
LEU 174
0.0084
ALA 175
0.0095
PRO 176
0.0096
GLY 177
0.0076
LEU 178
0.0081
LEU 179
0.0049
PRO 180
0.0083
ALA 181
0.0157
ASN 182
0.0178
VAL 183
0.0103
ARG 184
0.0074
ARG 185
0.0165
SER 186
0.0144
VAL 187
0.0068
ARG 188
0.0039
GLY 189
0.0076
LEU 190
0.0064
ILE 191
0.0072
VAL 192
0.0070
PHE 193
0.0071
GLY 194
0.0051
GLY 195
0.0059
MET 196
0.0031
MET 197
0.0078
HIS 198
0.0110
TYR 199
0.0122
ARG 200
0.0227
GLY 201
0.0311
LEU 202
0.0177
GLU 203
0.0334
TYR 204
0.0109
PRO 205
0.0130
ILE 206
0.0134
PRO 207
0.0123
PRO 208
0.0209
PHE 209
0.0229
VAL 210
0.0110
LEU 211
0.0178
PRO 212
0.0188
GLY 213
0.0144
TYR 214
0.0152
TYR 215
0.0184
GLY 216
0.0185
THR 217
0.0314
ASP 218
0.0428
GLU 219
0.0223
ASP 220
0.0216
VAL 221
0.0257
ARG 222
0.0142
ALA 223
0.0155
HIS 224
0.0178
GLU 225
0.0077
PRO 226
0.0120
LEU 227
0.0116
GLY 228
0.0063
LEU 229
0.0038
LEU 230
0.0133
GLU 231
0.0156
SER 232
0.0090
ALA 233
0.0058
SER 234
0.0079
ASP 235
0.0103
GLU 236
0.0141
ILE 237
0.0080
VAL 238
0.0135
ARG 239
0.0153
GLY 240
0.0102
LEU 241
0.0088
PRO 242
0.0067
ASP 243
0.0117
VAL 244
0.0084
LEU 245
0.0091
MET 246
0.0130
VAL 247
0.0125
LEU 248
0.0110
SER 249
0.0130
GLU 250
0.0150
HIS 251
0.0202
ASP 252
0.0123
VAL 253
0.0070
ALA 254
0.0027
ALA 255
0.0037
MET 256
0.0061
ARG 257
0.0068
ALA 258
0.0143
ALA 259
0.0155
VAL 260
0.0177
THR 261
0.0307
ASP 262
0.0285
PHE 263
0.0239
ARG 264
0.0295
SER 265
0.0224
ALA 266
0.0282
LEU 267
0.0188
ALA 268
0.0066
GLU 269
0.0227
ARG 270
0.0076
THR 271
0.0225
GLY 272
0.0338
LYS 273
0.0263
ASP 274
0.0225
VAL 275
0.0257
PRO 276
0.0182
LEU 277
0.0161
LEU 278
0.0122
VAL 279
0.0129
ALA 280
0.0108
GLN 281
0.0131
GLY 282
0.0125
HIS 283
0.0125
ASN 284
0.0178
HIS 285
0.0126
ILE 286
0.0126
SER 287
0.0107
PRO 288
0.0076
HIS 289
0.0066
TYR 290
0.0072
ALA 291
0.0080
LEU 292
0.0084
SER 293
0.0087
SER 294
0.0096
GLY 295
0.0107
GLU 296
0.0136
GLY 297
0.0055
GLU 298
0.0080
GLU 299
0.0064
TRP 300
0.0090
GLY 301
0.0095
HIS 302
0.0141
ASP 303
0.0138
VAL 304
0.0142
ILE 305
0.0154
ARG 306
0.0217
TRP 307
0.0182
MET 308
0.0135
ARG 309
0.0181
ALA 310
0.0177
LYS 311
0.0139
LEU 312
0.0064
ALA 313
0.0109
SER 314
0.0147
GLY 315
0.0084
LEU 18
0.0118
ALA 19
0.0102
GLN 20
0.0151
VAL 21
0.0073
THR 22
0.0034
PHE 23
0.0051
ALA 24
0.0065
ASN 25
0.0071
GLU 26
0.0091
ALA 27
0.0084
ILE 28
0.0090
TYR 29
0.0083
PRO 30
0.0047
LEU 31
0.0095
LEU 32
0.0071
GLU 33
0.0042
LYS 34
0.0115
ARG 35
0.0074
ARG 36
0.0050
ALA 37
0.0063
GLU 38
0.0105
ILE 39
0.0126
GLU 40
0.0154
ASN 41
0.0187
VAL 42
0.0047
THR 43
0.0071
ARG 44
0.0092
LYS 45
0.0111
THR 46
0.0102
PHE 47
0.0106
ARG 48
0.0106
TYR 49
0.0090
GLY 50
0.0064
ALA 51
0.0061
LEU 52
0.0132
PRO 53
0.0221
GLY 54
0.0156
SER 55
0.0136
GLU 56
0.0153
MET 57
0.0108
ASP 58
0.0105
VAL 59
0.0107
TYR 60
0.0059
TYR 61
0.0048
PRO 62
0.0030
SER 63
0.0061
SER 64
0.0098
THR 65
0.0105
PRO 66
0.0065
SER 67
0.0181
GLY 68
0.0106
LYS 69
0.0099
ALA 70
0.0040
PRO 71
0.0030
VAL 72
0.0037
LEU 73
0.0036
ALA 74
0.0036
PHE 75
0.0038
VAL 76
0.0036
HIS 77
0.0048
GLY 78
0.0060
GLY 79
0.0041
ALA 80
0.0060
SER 81
0.0045
VAL 82
0.0101
HIS 83
0.0148
GLY 84
0.0138
SER 85
0.0115
LYS 86
0.0102
THR 87
0.0192
HIS 88
0.0274
PRO 89
0.0343
PRO 90
0.0272
PRO 91
0.0144
GLY 92
0.0152
ASP 93
0.0138
LEU 94
0.0096
ILE 95
0.0137
TYR 96
0.0085
LYS 97
0.0068
ASN 98
0.0060
VAL 99
0.0041
GLY 100
0.0016
ALA 101
0.0017
PHE 102
0.0076
TYR 103
0.0069
ALA 104
0.0067
SER 105
0.0121
GLN 106
0.0125
GLY 107
0.0094
PHE 108
0.0051
VAL 109
0.0045
THR 110
0.0029
VAL 111
0.0060
ILE 112
0.0056
PRO 113
0.0066
ASP 114
0.0103
TYR 115
0.0063
ARG 116
0.0053
LYS 117
0.0091
LEU 118
0.0116
PRO 119
0.0169
GLY 120
0.0214
MET 121
0.0119
LYS 122
0.0154
TRP 123
0.0152
PRO 124
0.0172
ASP 125
0.0127
ALA 126
0.0087
PRO 127
0.0122
SER 128
0.0105
ASP 129
0.0057
ILE 130
0.0059
ALA 131
0.0060
SER 132
0.0053
ALA 133
0.0035
LEU 134
0.0022
THR 135
0.0042
PHE 136
0.0042
LEU 137
0.0070
VAL 138
0.0125
ALA 139
0.0093
HIS 140
0.0140
SER 141
0.0245
SER 142
0.0324
ASP 143
0.0251
VAL 144
0.0166
ASN 145
0.0186
ALA 146
0.0179
SER 147
0.0174
ALA 148
0.0135
PRO 149
0.0083
THR 150
0.0073
ALA 151
0.0087
ALA 152
0.0119
ASP 153
0.0117
VAL 154
0.0113
GLN 155
0.0118
ASN 156
0.0074
ILE 157
0.0071
PHE 158
0.0059
LEU 159
0.0048
VAL 160
0.0036
GLY 161
0.0037
HIS 162
0.0071
SER 163
0.0049
ALA 164
0.0049
GLY 165
0.0047
GLY 166
0.0020
ALA 167
0.0064
ILE 168
0.0060
ALA 169
0.0069
SER 170
0.0063
ASP 171
0.0107
VAL 172
0.0086
LEU 173
0.0086
LEU 174
0.0101
ALA 175
0.0117
PRO 176
0.0114
GLY 177
0.0076
LEU 178
0.0081
LEU 179
0.0050
PRO 180
0.0086
ALA 181
0.0145
ASN 182
0.0164
VAL 183
0.0086
ARG 184
0.0073
ARG 185
0.0175
SER 186
0.0133
VAL 187
0.0078
ARG 188
0.0059
GLY 189
0.0081
LEU 190
0.0058
ILE 191
0.0055
VAL 192
0.0090
PHE 193
0.0086
GLY 194
0.0059
GLY 195
0.0075
MET 196
0.0050
MET 197
0.0101
HIS 198
0.0121
TYR 199
0.0137
ARG 200
0.0255
GLY 201
0.0312
LEU 202
0.0175
GLU 203
0.0315
TYR 204
0.0114
PRO 205
0.0133
ILE 206
0.0137
PRO 207
0.0118
PRO 208
0.0217
PHE 209
0.0237
VAL 210
0.0106
LEU 211
0.0181
PRO 212
0.0184
GLY 213
0.0127
TYR 214
0.0142
TYR 215
0.0181
GLY 216
0.0184
THR 217
0.0337
ASP 218
0.0474
GLU 219
0.0259
ASP 220
0.0246
VAL 221
0.0290
ARG 222
0.0164
ALA 223
0.0185
HIS 224
0.0202
GLU 225
0.0097
PRO 226
0.0133
LEU 227
0.0116
GLY 228
0.0050
LEU 229
0.0057
LEU 230
0.0125
GLU 231
0.0142
SER 232
0.0082
ALA 233
0.0069
SER 234
0.0092
ASP 235
0.0138
GLU 236
0.0155
ILE 237
0.0090
VAL 238
0.0150
ARG 239
0.0156
GLY 240
0.0087
LEU 241
0.0089
PRO 242
0.0071
ASP 243
0.0122
VAL 244
0.0070
LEU 245
0.0066
MET 246
0.0141
VAL 247
0.0140
LEU 248
0.0123
SER 249
0.0156
GLU 250
0.0176
HIS 251
0.0225
ASP 252
0.0132
VAL 253
0.0074
ALA 254
0.0039
ALA 255
0.0060
MET 256
0.0074
ARG 257
0.0076
ALA 258
0.0176
ALA 259
0.0186
VAL 260
0.0215
THR 261
0.0356
ASP 262
0.0321
PHE 263
0.0272
ARG 264
0.0329
SER 265
0.0269
ALA 266
0.0329
LEU 267
0.0217
ALA 268
0.0109
GLU 269
0.0278
ARG 270
0.0090
THR 271
0.0222
GLY 272
0.0357
LYS 273
0.0260
ASP 274
0.0204
VAL 275
0.0230
PRO 276
0.0170
LEU 277
0.0151
LEU 278
0.0131
VAL 279
0.0150
ALA 280
0.0153
GLN 281
0.0173
GLY 282
0.0151
HIS 283
0.0158
ASN 284
0.0199
HIS 285
0.0140
ILE 286
0.0139
SER 287
0.0124
PRO 288
0.0076
HIS 289
0.0058
TYR 290
0.0071
ALA 291
0.0074
LEU 292
0.0080
SER 293
0.0089
SER 294
0.0107
GLY 295
0.0108
GLU 296
0.0127
GLY 297
0.0052
GLU 298
0.0082
GLU 299
0.0068
TRP 300
0.0106
GLY 301
0.0115
HIS 302
0.0171
ASP 303
0.0166
VAL 304
0.0167
ILE 305
0.0187
ARG 306
0.0267
TRP 307
0.0220
MET 308
0.0157
ARG 309
0.0218
ALA 310
0.0217
LYS 311
0.0170
LEU 312
0.0068
ALA 313
0.0131
SER 314
0.0211
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.