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 = 0.0521
LEU 18
0.0145
ALA 19
0.0149
GLN 20
0.0158
VAL 21
0.0127
THR 22
0.0193
PHE 23
0.0204
ALA 24
0.0128
ASN 25
0.0129
GLU 26
0.0184
ALA 27
0.0232
ILE 28
0.0178
TYR 29
0.0138
PRO 30
0.0240
LEU 31
0.0254
LEU 32
0.0189
GLU 33
0.0259
LYS 34
0.0372
ARG 35
0.0327
ARG 36
0.0178
ALA 37
0.0172
GLU 38
0.0252
ILE 39
0.0179
GLU 40
0.0128
ASN 41
0.0176
VAL 42
0.0089
THR 43
0.0090
ARG 44
0.0098
LYS 45
0.0122
THR 46
0.0122
PHE 47
0.0120
ARG 48
0.0124
TYR 49
0.0106
GLY 50
0.0154
ALA 51
0.0211
LEU 52
0.0261
PRO 53
0.0288
GLY 54
0.0160
SER 55
0.0142
GLU 56
0.0119
MET 57
0.0103
ASP 58
0.0098
VAL 59
0.0094
TYR 60
0.0076
TYR 61
0.0056
PRO 62
0.0027
SER 63
0.0120
SER 64
0.0124
THR 65
0.0138
PRO 66
0.0310
SER 67
0.0258
GLY 68
0.0115
LYS 69
0.0078
ALA 70
0.0052
PRO 71
0.0085
VAL 72
0.0084
LEU 73
0.0088
ALA 74
0.0079
PHE 75
0.0089
VAL 76
0.0093
HIS 77
0.0096
GLY 78
0.0086
GLY 79
0.0099
ALA 80
0.0098
TYR 81
0.0087
VAL 82
0.0130
HIS 83
0.0144
GLY 84
0.0130
SER 85
0.0115
LYS 86
0.0100
THR 87
0.0112
HIS 88
0.0112
PRO 89
0.0127
PRO 90
0.0120
PRO 91
0.0095
GLY 92
0.0082
ASP 93
0.0078
LEU 94
0.0028
ILE 95
0.0057
TYR 96
0.0076
LYS 97
0.0073
ASN 98
0.0077
VAL 99
0.0084
GLY 100
0.0088
ALA 101
0.0086
PHE 102
0.0059
TYR 103
0.0071
ALA 104
0.0061
SER 105
0.0071
GLN 106
0.0066
GLY 107
0.0049
PHE 108
0.0072
VAL 109
0.0063
THR 110
0.0075
VAL 111
0.0088
ILE 112
0.0092
PRO 113
0.0098
ASP 114
0.0079
TYR 115
0.0074
ARG 116
0.0099
LYS 117
0.0100
LEU 118
0.0145
PRO 119
0.0198
GLY 120
0.0214
MET 121
0.0145
LYS 122
0.0093
TRP 123
0.0034
PRO 124
0.0052
ASP 125
0.0070
ALA 126
0.0034
PRO 127
0.0027
SER 128
0.0040
ASP 129
0.0066
ILE 130
0.0059
ALA 131
0.0062
SER 132
0.0086
ALA 133
0.0086
LEU 134
0.0097
THR 135
0.0109
PHE 136
0.0097
LEU 137
0.0110
VAL 138
0.0136
ALA 139
0.0135
HIS 140
0.0130
SER 141
0.0126
SER 142
0.0125
ASP 143
0.0135
VAL 144
0.0136
ASN 145
0.0116
ALA 146
0.0134
SER 147
0.0154
ALA 148
0.0111
PRO 149
0.0076
THR 150
0.0038
ALA 151
0.0038
ALA 152
0.0064
ASP 153
0.0091
VAL 154
0.0077
GLN 155
0.0123
ASN 156
0.0129
ILE 157
0.0106
PHE 158
0.0108
LEU 159
0.0074
VAL 160
0.0088
GLY 161
0.0087
HIS 162
0.0083
SER 163
0.0081
ALA 164
0.0095
GLY 165
0.0093
GLY 166
0.0087
ALA 167
0.0088
ILE 168
0.0067
ALA 169
0.0075
SER 170
0.0094
ASP 171
0.0076
VAL 172
0.0079
LEU 173
0.0090
LEU 174
0.0126
ALA 175
0.0109
PRO 176
0.0113
GLY 177
0.0159
LEU 178
0.0099
LEU 179
0.0125
PRO 180
0.0180
ALA 181
0.0210
ASN 182
0.0239
VAL 183
0.0186
ARG 184
0.0167
ARG 185
0.0232
SER 186
0.0160
VAL 187
0.0142
ARG 188
0.0163
GLY 189
0.0068
LEU 190
0.0051
ILE 191
0.0075
VAL 192
0.0104
PHE 193
0.0097
GLY 194
0.0095
GLY 195
0.0083
MET 196
0.0084
MET 197
0.0099
HIS 198
0.0114
TYR 199
0.0105
ARG 200
0.0121
GLY 201
0.0164
LEU 202
0.0123
GLU 203
0.0162
TYR 204
0.0054
PRO 205
0.0024
ILE 206
0.0035
PRO 207
0.0052
PRO 208
0.0061
PHE 209
0.0066
VAL 210
0.0057
TRP 211
0.0066
PRO 212
0.0084
GLY 213
0.0090
TYR 214
0.0052
TYR 215
0.0035
GLY 216
0.0076
THR 217
0.0116
ASP 218
0.0163
GLU 219
0.0128
ASP 220
0.0061
VAL 221
0.0084
ARG 222
0.0120
ALA 223
0.0109
HIS 224
0.0099
GLU 225
0.0107
PRO 226
0.0116
LEU 227
0.0122
GLY 228
0.0140
LEU 229
0.0143
LEU 230
0.0150
GLU 231
0.0196
SER 232
0.0207
ALA 233
0.0205
SER 234
0.0235
ASP 235
0.0137
GLU 236
0.0127
ILE 237
0.0132
VAL 238
0.0090
ARG 239
0.0058
GLY 240
0.0076
LEU 241
0.0068
PRO 242
0.0051
ASP 243
0.0047
VAL 244
0.0023
LEU 245
0.0037
MET 246
0.0129
VAL 247
0.0133
LEU 248
0.0148
SER 249
0.0175
GLU 250
0.0277
HIS 251
0.0258
ASP 252
0.0164
VAL 253
0.0169
ALA 254
0.0175
ALA 255
0.0125
MET 256
0.0125
ARG 257
0.0163
ALA 258
0.0155
ALA 259
0.0142
VAL 260
0.0143
THR 261
0.0177
ASP 262
0.0162
PHE 263
0.0136
ARG 264
0.0147
SER 265
0.0182
ALA 266
0.0190
LEU 267
0.0171
ALA 268
0.0205
GLU 269
0.0329
ARG 270
0.0193
THR 271
0.0135
GLY 272
0.0271
LYS 273
0.0257
ASP 274
0.0233
VAL 275
0.0140
PRO 276
0.0131
LEU 277
0.0141
LEU 278
0.0127
VAL 279
0.0226
ALA 280
0.0203
GLN 281
0.0267
GLY 282
0.0288
HIS 283
0.0203
ASN 284
0.0178
HIS 285
0.0110
ILE 286
0.0109
SER 287
0.0123
PRO 288
0.0084
HIS 289
0.0081
TYR 290
0.0074
ALA 291
0.0101
LEU 292
0.0131
SER 293
0.0163
SER 294
0.0227
GLY 295
0.0358
GLU 296
0.0278
GLY 297
0.0087
GLU 298
0.0128
GLU 299
0.0126
TRP 300
0.0098
GLY 301
0.0081
HIS 302
0.0065
ASP 303
0.0053
VAL 304
0.0051
ILE 305
0.0071
ARG 306
0.0088
TRP 307
0.0077
MET 308
0.0087
ARG 309
0.0162
ALA 310
0.0210
LYS 311
0.0163
LEU 312
0.0208
ALA 313
0.0314
SER 314
0.0429
GLY 315
0.0521
LEU 18
0.0148
ALA 19
0.0148
GLN 20
0.0167
VAL 21
0.0128
THR 22
0.0190
PHE 23
0.0201
ALA 24
0.0118
ASN 25
0.0118
GLU 26
0.0165
ALA 27
0.0216
ILE 28
0.0166
TYR 29
0.0120
PRO 30
0.0211
LEU 31
0.0231
LEU 32
0.0168
GLU 33
0.0210
LYS 34
0.0312
ARG 35
0.0276
ARG 36
0.0125
ALA 37
0.0120
GLU 38
0.0210
ILE 39
0.0159
GLU 40
0.0124
ASN 41
0.0173
VAL 42
0.0084
THR 43
0.0088
ARG 44
0.0098
LYS 45
0.0127
THR 46
0.0126
PHE 47
0.0117
ARG 48
0.0139
TYR 49
0.0101
GLY 50
0.0159
ALA 51
0.0209
LEU 52
0.0290
PRO 53
0.0345
GLY 54
0.0185
SER 55
0.0152
GLU 56
0.0125
MET 57
0.0099
ASP 58
0.0098
VAL 59
0.0091
TYR 60
0.0079
TYR 61
0.0061
PRO 62
0.0035
SER 63
0.0131
SER 64
0.0132
THR 65
0.0141
PRO 66
0.0316
SER 67
0.0263
GLY 68
0.0127
LYS 69
0.0073
ALA 70
0.0050
PRO 71
0.0091
VAL 72
0.0091
LEU 73
0.0091
ALA 74
0.0081
PHE 75
0.0087
VAL 76
0.0090
HIS 77
0.0095
GLY 78
0.0091
GLY 79
0.0108
ALA 80
0.0109
TYR 81
0.0098
VAL 82
0.0146
HIS 83
0.0164
GLY 84
0.0139
SER 85
0.0118
LYS 86
0.0099
THR 87
0.0115
HIS 88
0.0117
PRO 89
0.0124
PRO 90
0.0120
PRO 91
0.0101
GLY 92
0.0098
ASP 93
0.0074
LEU 94
0.0030
ILE 95
0.0064
TYR 96
0.0079
LYS 97
0.0076
ASN 98
0.0074
VAL 99
0.0078
GLY 100
0.0080
ALA 101
0.0079
PHE 102
0.0049
TYR 103
0.0062
ALA 104
0.0060
SER 105
0.0077
GLN 106
0.0071
GLY 107
0.0060
PHE 108
0.0075
VAL 109
0.0066
THR 110
0.0072
VAL 111
0.0087
ILE 112
0.0091
PRO 113
0.0095
ASP 114
0.0080
TYR 115
0.0075
ARG 116
0.0100
LYS 117
0.0112
LEU 118
0.0161
PRO 119
0.0217
GLY 120
0.0230
MET 121
0.0156
LYS 122
0.0100
TRP 123
0.0036
PRO 124
0.0054
ASP 125
0.0067
ALA 126
0.0034
PRO 127
0.0039
SER 128
0.0036
ASP 129
0.0061
ILE 130
0.0068
ALA 131
0.0067
SER 132
0.0083
ALA 133
0.0088
LEU 134
0.0103
THR 135
0.0107
PHE 136
0.0090
LEU 137
0.0101
VAL 138
0.0124
ALA 139
0.0119
HIS 140
0.0117
SER 141
0.0102
SER 142
0.0114
ASP 143
0.0129
VAL 144
0.0120
ASN 145
0.0098
ALA 146
0.0124
SER 147
0.0150
ALA 148
0.0109
PRO 149
0.0085
THR 150
0.0041
ALA 151
0.0027
ALA 152
0.0058
ASP 153
0.0084
VAL 154
0.0084
GLN 155
0.0123
ASN 156
0.0126
ILE 157
0.0116
PHE 158
0.0119
LEU 159
0.0078
VAL 160
0.0088
GLY 161
0.0084
HIS 162
0.0082
SER 163
0.0081
ALA 164
0.0097
GLY 165
0.0093
GLY 166
0.0091
ALA 167
0.0095
ILE 168
0.0078
ALA 169
0.0089
SER 170
0.0108
ASP 171
0.0100
VAL 172
0.0104
LEU 173
0.0119
LEU 174
0.0145
ALA 175
0.0132
PRO 176
0.0132
GLY 177
0.0165
LEU 178
0.0113
LEU 179
0.0139
PRO 180
0.0179
ALA 181
0.0215
ASN 182
0.0226
VAL 183
0.0184
ARG 184
0.0184
ARG 185
0.0237
SER 186
0.0155
VAL 187
0.0151
ARG 188
0.0162
GLY 189
0.0071
LEU 190
0.0052
ILE 191
0.0067
VAL 192
0.0104
PHE 193
0.0097
GLY 194
0.0096
GLY 195
0.0087
MET 196
0.0086
MET 197
0.0104
HIS 198
0.0119
TYR 199
0.0108
ARG 200
0.0126
GLY 201
0.0137
LEU 202
0.0098
GLU 203
0.0104
TYR 204
0.0038
PRO 205
0.0012
ILE 206
0.0025
PRO 207
0.0078
PRO 208
0.0081
PHE 209
0.0082
VAL 210
0.0077
TRP 211
0.0080
PRO 212
0.0089
GLY 213
0.0105
TYR 214
0.0066
TYR 215
0.0050
GLY 216
0.0072
THR 217
0.0105
ASP 218
0.0158
GLU 219
0.0131
ASP 220
0.0080
VAL 221
0.0094
ARG 222
0.0127
ALA 223
0.0118
HIS 224
0.0110
GLU 225
0.0115
PRO 226
0.0125
LEU 227
0.0131
GLY 228
0.0146
LEU 229
0.0146
LEU 230
0.0150
GLU 231
0.0182
SER 232
0.0189
ALA 233
0.0195
SER 234
0.0200
ASP 235
0.0134
GLU 236
0.0128
ILE 237
0.0145
VAL 238
0.0107
ARG 239
0.0112
GLY 240
0.0099
LEU 241
0.0095
PRO 242
0.0080
ASP 243
0.0059
VAL 244
0.0037
LEU 245
0.0024
MET 246
0.0140
VAL 247
0.0144
LEU 248
0.0160
SER 249
0.0199
GLU 250
0.0318
HIS 251
0.0297
ASP 252
0.0179
VAL 253
0.0169
ALA 254
0.0166
ALA 255
0.0117
MET 256
0.0124
ARG 257
0.0168
ALA 258
0.0151
ALA 259
0.0139
VAL 260
0.0148
THR 261
0.0182
ASP 262
0.0162
PHE 263
0.0139
ARG 264
0.0149
SER 265
0.0175
ALA 266
0.0183
LEU 267
0.0167
ALA 268
0.0178
GLU 269
0.0287
ARG 270
0.0179
THR 271
0.0125
GLY 272
0.0236
LYS 273
0.0224
ASP 274
0.0198
VAL 275
0.0134
PRO 276
0.0151
LEU 277
0.0159
LEU 278
0.0145
VAL 279
0.0254
ALA 280
0.0228
GLN 281
0.0303
GLY 282
0.0326
HIS 283
0.0233
ASN 284
0.0206
HIS 285
0.0129
ILE 286
0.0127
SER 287
0.0142
PRO 288
0.0089
HIS 289
0.0086
TYR 290
0.0082
ALA 291
0.0105
LEU 292
0.0126
SER 293
0.0151
SER 294
0.0210
GLY 295
0.0337
GLU 296
0.0270
GLY 297
0.0101
GLU 298
0.0129
GLU 299
0.0123
TRP 300
0.0099
GLY 301
0.0074
HIS 302
0.0056
ASP 303
0.0032
VAL 304
0.0026
ILE 305
0.0053
ARG 306
0.0064
TRP 307
0.0058
MET 308
0.0069
ARG 309
0.0142
ALA 310
0.0170
LYS 311
0.0143
LEU 312
0.0176
ALA 313
0.0268
SER 314
0.0355
GLY 315
0.0475
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.