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 = 0.0984
LEU 18
0.0106
ALA 19
0.0104
GLN 20
0.0099
VAL 21
0.0106
THR 22
0.0106
PHE 23
0.0104
ALA 24
0.0111
ASN 25
0.0109
GLU 26
0.0095
ALA 27
0.0128
ILE 28
0.0139
TYR 29
0.0153
PRO 30
0.0196
LEU 31
0.0194
LEU 32
0.0187
GLU 33
0.0195
LYS 34
0.0210
ARG 35
0.0207
ARG 36
0.0206
ALA 37
0.0224
GLU 38
0.0215
ILE 39
0.0194
GLU 40
0.0207
ASN 41
0.0227
VAL 42
0.0145
THR 43
0.0112
ARG 44
0.0119
LYS 45
0.0131
THR 46
0.0156
PHE 47
0.0162
ARG 48
0.0144
TYR 49
0.0127
GLY 50
0.0130
ALA 51
0.0105
LEU 52
0.0094
PRO 53
0.0110
GLY 54
0.0107
SER 55
0.0112
GLU 56
0.0129
MET 57
0.0112
ASP 58
0.0108
VAL 59
0.0075
TYR 60
0.0070
TYR 61
0.0037
PRO 62
0.0082
SER 63
0.0128
SER 64
0.0242
THR 65
0.0397
PRO 66
0.0873
SER 67
0.0745
GLY 68
0.0542
LYS 69
0.0231
ALA 70
0.0149
PRO 71
0.0088
VAL 72
0.0024
LEU 73
0.0048
ALA 74
0.0053
PHE 75
0.0063
VAL 76
0.0060
HIS 77
0.0070
GLY 78
0.0044
GLY 79
0.0017
ALA 80
0.0031
SER 81
0.0022
VAL 82
0.0023
HIS 83
0.0018
GLY 84
0.0058
SER 85
0.0072
LYS 86
0.0084
THR 87
0.0105
HIS 88
0.0074
PRO 89
0.0050
PRO 90
0.0071
PRO 91
0.0050
GLY 92
0.0080
ASP 93
0.0129
LEU 94
0.0130
ILE 95
0.0119
TYR 96
0.0118
LYS 97
0.0135
ASN 98
0.0142
VAL 99
0.0127
GLY 100
0.0114
ALA 101
0.0139
PHE 102
0.0139
TYR 103
0.0112
ALA 104
0.0104
SER 105
0.0138
GLN 106
0.0150
GLY 107
0.0124
PHE 108
0.0079
VAL 109
0.0038
THR 110
0.0065
VAL 111
0.0058
ILE 112
0.0077
PRO 113
0.0084
ASP 114
0.0090
TYR 115
0.0069
ARG 116
0.0049
LYS 117
0.0038
LEU 118
0.0057
PRO 119
0.0072
GLY 120
0.0075
MET 121
0.0082
LYS 122
0.0103
TRP 123
0.0080
PRO 124
0.0093
ASP 125
0.0080
ALA 126
0.0057
PRO 127
0.0065
SER 128
0.0073
ASP 129
0.0073
ILE 130
0.0066
ALA 131
0.0062
SER 132
0.0079
ALA 133
0.0077
LEU 134
0.0059
THR 135
0.0073
PHE 136
0.0102
LEU 137
0.0081
VAL 138
0.0099
ALA 139
0.0138
HIS 140
0.0154
SER 141
0.0156
SER 142
0.0210
ASP 143
0.0202
VAL 144
0.0149
ASN 145
0.0151
ALA 146
0.0190
SER 147
0.0195
ALA 148
0.0118
PRO 149
0.0084
THR 150
0.0132
ALA 151
0.0166
ALA 152
0.0108
ASP 153
0.0093
VAL 154
0.0077
GLN 155
0.0087
ASN 156
0.0042
ILE 157
0.0011
PHE 158
0.0043
LEU 159
0.0054
VAL 160
0.0063
GLY 161
0.0065
HIS 162
0.0061
SER 163
0.0045
ALA 164
0.0049
GLY 165
0.0056
GLY 166
0.0048
ALA 167
0.0041
ILE 168
0.0052
ALA 169
0.0056
SER 170
0.0052
ASP 171
0.0058
VAL 172
0.0065
LEU 173
0.0066
LEU 174
0.0101
ALA 175
0.0111
PRO 176
0.0147
GLY 177
0.0067
LEU 178
0.0055
LEU 179
0.0052
PRO 180
0.0046
ALA 181
0.0041
ASN 182
0.0049
VAL 183
0.0034
ARG 184
0.0024
ARG 185
0.0038
SER 186
0.0031
VAL 187
0.0004
ARG 188
0.0039
GLY 189
0.0044
LEU 190
0.0053
ILE 191
0.0068
VAL 192
0.0054
PHE 193
0.0060
GLY 194
0.0042
GLY 195
0.0024
MET 196
0.0021
MET 197
0.0017
HIS 198
0.0047
TYR 199
0.0089
ARG 200
0.0101
GLY 201
0.0162
LEU 202
0.0132
GLU 203
0.0148
TYR 204
0.0097
PRO 205
0.0130
ILE 206
0.0119
PRO 207
0.0128
PRO 208
0.0148
PHE 209
0.0140
VAL 210
0.0116
LEU 211
0.0124
PRO 212
0.0162
GLY 213
0.0136
TYR 214
0.0102
TYR 215
0.0129
GLY 216
0.0231
THR 217
0.0299
ASP 218
0.0271
GLU 219
0.0266
ASP 220
0.0218
VAL 221
0.0131
ARG 222
0.0104
ALA 223
0.0119
HIS 224
0.0110
GLU 225
0.0056
PRO 226
0.0043
LEU 227
0.0031
GLY 228
0.0041
LEU 229
0.0080
LEU 230
0.0086
GLU 231
0.0080
SER 232
0.0106
ALA 233
0.0144
SER 234
0.0239
ASP 235
0.0290
GLU 236
0.0304
ILE 237
0.0193
VAL 238
0.0185
ARG 239
0.0252
GLY 240
0.0108
LEU 241
0.0087
PRO 242
0.0068
ASP 243
0.0067
VAL 244
0.0065
LEU 245
0.0069
MET 246
0.0055
VAL 247
0.0060
LEU 248
0.0048
SER 249
0.0071
GLU 250
0.0083
HIS 251
0.0066
ASP 252
0.0030
VAL 253
0.0045
ALA 254
0.0090
ALA 255
0.0082
MET 256
0.0047
ARG 257
0.0067
ALA 258
0.0094
ALA 259
0.0056
VAL 260
0.0053
THR 261
0.0097
ASP 262
0.0088
PHE 263
0.0066
ARG 264
0.0100
SER 265
0.0134
ALA 266
0.0125
LEU 267
0.0131
ALA 268
0.0174
GLU 269
0.0195
ARG 270
0.0179
THR 271
0.0207
GLY 272
0.0242
LYS 273
0.0199
ASP 274
0.0178
VAL 275
0.0135
PRO 276
0.0067
LEU 277
0.0053
LEU 278
0.0063
VAL 279
0.0087
ALA 280
0.0102
GLN 281
0.0114
GLY 282
0.0129
HIS 283
0.0110
ASN 284
0.0090
HIS 285
0.0068
ILE 286
0.0100
SER 287
0.0121
PRO 288
0.0114
HIS 289
0.0114
TYR 290
0.0131
ALA 291
0.0158
LEU 292
0.0152
SER 293
0.0172
SER 294
0.0185
GLY 295
0.0194
GLU 296
0.0187
GLY 297
0.0180
GLU 298
0.0167
GLU 299
0.0168
TRP 300
0.0137
GLY 301
0.0125
HIS 302
0.0138
ASP 303
0.0139
VAL 304
0.0113
ILE 305
0.0120
ARG 306
0.0135
TRP 307
0.0108
MET 308
0.0100
ARG 309
0.0122
ALA 310
0.0131
LYS 311
0.0103
LEU 312
0.0109
ALA 313
0.0150
SER 314
0.0153
GLY 315
0.0135
LEU 18
0.0103
ALA 19
0.0101
GLN 20
0.0098
VAL 21
0.0107
THR 22
0.0106
PHE 23
0.0104
ALA 24
0.0116
ASN 25
0.0115
GLU 26
0.0099
ALA 27
0.0138
ILE 28
0.0149
TYR 29
0.0164
PRO 30
0.0209
LEU 31
0.0207
LEU 32
0.0199
GLU 33
0.0207
LYS 34
0.0223
ARG 35
0.0218
ARG 36
0.0217
ALA 37
0.0236
GLU 38
0.0225
ILE 39
0.0203
GLU 40
0.0217
ASN 41
0.0235
VAL 42
0.0147
THR 43
0.0112
ARG 44
0.0122
LYS 45
0.0135
THR 46
0.0164
PHE 47
0.0171
ARG 48
0.0147
TYR 49
0.0131
GLY 50
0.0136
ALA 51
0.0113
LEU 52
0.0100
PRO 53
0.0113
GLY 54
0.0113
SER 55
0.0118
GLU 56
0.0135
MET 57
0.0117
ASP 58
0.0112
VAL 59
0.0077
TYR 60
0.0069
TYR 61
0.0034
PRO 62
0.0086
SER 63
0.0132
SER 64
0.0276
THR 65
0.0446
PRO 66
0.0984
SER 67
0.0836
GLY 68
0.0613
LYS 69
0.0259
ALA 70
0.0167
PRO 71
0.0097
VAL 72
0.0026
LEU 73
0.0051
ALA 74
0.0055
PHE 75
0.0067
VAL 76
0.0064
HIS 77
0.0075
GLY 78
0.0047
GLY 79
0.0018
ALA 80
0.0032
SER 81
0.0024
VAL 82
0.0024
HIS 83
0.0018
GLY 84
0.0066
SER 85
0.0080
LYS 86
0.0090
THR 87
0.0115
HIS 88
0.0083
PRO 89
0.0057
PRO 90
0.0075
PRO 91
0.0058
GLY 92
0.0090
ASP 93
0.0140
LEU 94
0.0141
ILE 95
0.0127
TYR 96
0.0126
LYS 97
0.0143
ASN 98
0.0150
VAL 99
0.0133
GLY 100
0.0118
ALA 101
0.0144
PHE 102
0.0145
TYR 103
0.0116
ALA 104
0.0107
SER 105
0.0143
GLN 106
0.0159
GLY 107
0.0133
PHE 108
0.0084
VAL 109
0.0038
THR 110
0.0067
VAL 111
0.0061
ILE 112
0.0082
PRO 113
0.0090
ASP 114
0.0097
TYR 115
0.0074
ARG 116
0.0054
LYS 117
0.0040
LEU 118
0.0059
PRO 119
0.0076
GLY 120
0.0085
MET 121
0.0092
LYS 122
0.0114
TRP 123
0.0087
PRO 124
0.0101
ASP 125
0.0088
ALA 126
0.0061
PRO 127
0.0069
SER 128
0.0078
ASP 129
0.0077
ILE 130
0.0070
ALA 131
0.0065
SER 132
0.0082
ALA 133
0.0079
LEU 134
0.0059
THR 135
0.0073
PHE 136
0.0104
LEU 137
0.0083
VAL 138
0.0102
ALA 139
0.0143
HIS 140
0.0163
SER 141
0.0169
SER 142
0.0229
ASP 143
0.0220
VAL 144
0.0163
ASN 145
0.0169
ALA 146
0.0212
SER 147
0.0221
ALA 148
0.0139
PRO 149
0.0107
THR 150
0.0155
ALA 151
0.0190
ALA 152
0.0122
ASP 153
0.0101
VAL 154
0.0083
GLN 155
0.0091
ASN 156
0.0045
ILE 157
0.0014
PHE 158
0.0046
LEU 159
0.0058
VAL 160
0.0067
GLY 161
0.0068
HIS 162
0.0064
SER 163
0.0046
ALA 164
0.0051
GLY 165
0.0059
GLY 166
0.0050
ALA 167
0.0042
ILE 168
0.0055
ALA 169
0.0059
SER 170
0.0054
ASP 171
0.0061
VAL 172
0.0070
LEU 173
0.0070
LEU 174
0.0106
ALA 175
0.0117
PRO 176
0.0156
GLY 177
0.0072
LEU 178
0.0059
LEU 179
0.0054
PRO 180
0.0045
ALA 181
0.0037
ASN 182
0.0045
VAL 183
0.0034
ARG 184
0.0028
ARG 185
0.0037
SER 186
0.0030
VAL 187
0.0006
ARG 188
0.0042
GLY 189
0.0047
LEU 190
0.0055
ILE 191
0.0071
VAL 192
0.0056
PHE 193
0.0062
GLY 194
0.0042
GLY 195
0.0023
MET 196
0.0023
MET 197
0.0018
HIS 198
0.0054
TYR 199
0.0101
ARG 200
0.0116
GLY 201
0.0180
LEU 202
0.0147
GLU 203
0.0164
TYR 204
0.0105
PRO 205
0.0141
ILE 206
0.0130
PRO 207
0.0138
PRO 208
0.0161
PHE 209
0.0152
VAL 210
0.0126
LEU 211
0.0137
PRO 212
0.0177
GLY 213
0.0148
TYR 214
0.0112
TYR 215
0.0141
GLY 216
0.0254
THR 217
0.0328
ASP 218
0.0299
GLU 219
0.0290
ASP 220
0.0237
VAL 221
0.0143
ARG 222
0.0113
ALA 223
0.0125
HIS 224
0.0117
GLU 225
0.0058
PRO 226
0.0041
LEU 227
0.0031
GLY 228
0.0038
LEU 229
0.0081
LEU 230
0.0089
GLU 231
0.0083
SER 232
0.0108
ALA 233
0.0152
SER 234
0.0254
ASP 235
0.0312
GLU 236
0.0328
ILE 237
0.0207
VAL 238
0.0199
ARG 239
0.0272
GLY 240
0.0118
LEU 241
0.0095
PRO 242
0.0072
ASP 243
0.0073
VAL 244
0.0069
LEU 245
0.0072
MET 246
0.0056
VAL 247
0.0061
LEU 248
0.0048
SER 249
0.0072
GLU 250
0.0086
HIS 251
0.0066
ASP 252
0.0031
VAL 253
0.0051
ALA 254
0.0101
ALA 255
0.0093
MET 256
0.0055
ARG 257
0.0076
ALA 258
0.0107
ALA 259
0.0065
VAL 260
0.0060
THR 261
0.0109
ASP 262
0.0100
PHE 263
0.0073
ARG 264
0.0110
SER 265
0.0149
ALA 266
0.0138
LEU 267
0.0142
ALA 268
0.0190
GLU 269
0.0214
ARG 270
0.0195
THR 271
0.0224
GLY 272
0.0265
LYS 273
0.0215
ASP 274
0.0193
VAL 275
0.0146
PRO 276
0.0071
LEU 277
0.0055
LEU 278
0.0063
VAL 279
0.0089
ALA 280
0.0105
GLN 281
0.0118
GLY 282
0.0134
HIS 283
0.0113
ASN 284
0.0092
HIS 285
0.0068
ILE 286
0.0103
SER 287
0.0126
PRO 288
0.0119
HIS 289
0.0119
TYR 290
0.0138
ALA 291
0.0165
LEU 292
0.0159
SER 293
0.0180
SER 294
0.0195
GLY 295
0.0205
GLU 296
0.0197
GLY 297
0.0188
GLU 298
0.0174
GLU 299
0.0175
TRP 300
0.0142
GLY 301
0.0129
HIS 302
0.0143
ASP 303
0.0145
VAL 304
0.0117
ILE 305
0.0124
ARG 306
0.0140
TRP 307
0.0112
MET 308
0.0104
ARG 309
0.0126
ALA 310
0.0135
LYS 311
0.0106
LEU 312
0.0112
ALA 313
0.0151
SER 314
0.0156
GLY 315
0.0135
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.