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 = 0.0508
LEU 18
0.0356
ALA 19
0.0245
GLN 20
0.0160
VAL 21
0.0202
THR 22
0.0172
PHE 23
0.0111
ALA 24
0.0140
ASN 25
0.0207
GLU 26
0.0217
ALA 27
0.0165
ILE 28
0.0141
TYR 29
0.0140
PRO 30
0.0152
LEU 31
0.0115
LEU 32
0.0110
GLU 33
0.0135
LYS 34
0.0107
ARG 35
0.0105
ARG 36
0.0139
ALA 37
0.0151
GLU 38
0.0143
ILE 39
0.0106
GLU 40
0.0111
ASN 41
0.0118
VAL 42
0.0084
THR 43
0.0094
ARG 44
0.0094
LYS 45
0.0096
THR 46
0.0090
PHE 47
0.0100
ARG 48
0.0095
TYR 49
0.0076
GLY 50
0.0073
ALA 51
0.0074
LEU 52
0.0080
PRO 53
0.0096
GLY 54
0.0068
SER 55
0.0070
GLU 56
0.0074
MET 57
0.0062
ASP 58
0.0064
VAL 59
0.0074
TYR 60
0.0073
TYR 61
0.0083
PRO 62
0.0089
SER 63
0.0175
SER 64
0.0132
THR 65
0.0157
PRO 66
0.0461
SER 67
0.0319
GLY 68
0.0182
LYS 69
0.0102
ALA 70
0.0074
PRO 71
0.0051
VAL 72
0.0045
LEU 73
0.0028
ALA 74
0.0022
PHE 75
0.0007
VAL 76
0.0011
HIS 77
0.0019
GLY 78
0.0054
GLY 79
0.0086
ALA 80
0.0096
TYR 81
0.0092
VAL 82
0.0120
HIS 83
0.0109
GLY 84
0.0037
SER 85
0.0025
LYS 86
0.0036
THR 87
0.0090
HIS 88
0.0128
PRO 89
0.0194
PRO 90
0.0357
PRO 91
0.0348
GLY 92
0.0203
ASP 93
0.0157
LEU 94
0.0113
ILE 95
0.0083
TYR 96
0.0049
LYS 97
0.0069
ASN 98
0.0068
VAL 99
0.0049
GLY 100
0.0052
ALA 101
0.0060
PHE 102
0.0041
TYR 103
0.0047
ALA 104
0.0050
SER 105
0.0045
GLN 106
0.0056
GLY 107
0.0064
PHE 108
0.0053
VAL 109
0.0053
THR 110
0.0050
VAL 111
0.0046
ILE 112
0.0030
PRO 113
0.0035
ASP 114
0.0043
TYR 115
0.0051
ARG 116
0.0063
LYS 117
0.0095
LEU 118
0.0110
PRO 119
0.0121
GLY 120
0.0108
MET 121
0.0095
LYS 122
0.0074
TRP 123
0.0064
PRO 124
0.0076
ASP 125
0.0082
ALA 126
0.0060
PRO 127
0.0064
SER 128
0.0058
ASP 129
0.0051
ILE 130
0.0055
ALA 131
0.0058
SER 132
0.0045
ALA 133
0.0056
LEU 134
0.0065
THR 135
0.0049
PHE 136
0.0057
LEU 137
0.0078
VAL 138
0.0084
ALA 139
0.0058
HIS 140
0.0088
SER 141
0.0118
SER 142
0.0149
ASP 143
0.0141
VAL 144
0.0107
ASN 145
0.0129
ALA 146
0.0143
SER 147
0.0137
ALA 148
0.0120
PRO 149
0.0123
THR 150
0.0105
ALA 151
0.0092
ALA 152
0.0097
ASP 153
0.0089
VAL 154
0.0079
GLN 155
0.0081
ASN 156
0.0055
ILE 157
0.0052
PHE 158
0.0029
LEU 159
0.0034
VAL 160
0.0033
GLY 161
0.0032
HIS 162
0.0036
SER 163
0.0038
ALA 164
0.0041
GLY 165
0.0048
GLY 166
0.0038
ALA 167
0.0034
ILE 168
0.0048
ALA 169
0.0057
SER 170
0.0047
ASP 171
0.0065
VAL 172
0.0079
LEU 173
0.0093
LEU 174
0.0099
ALA 175
0.0092
PRO 176
0.0146
GLY 177
0.0100
LEU 178
0.0085
LEU 179
0.0100
PRO 180
0.0091
ALA 181
0.0115
ASN 182
0.0110
VAL 183
0.0098
ARG 184
0.0117
ARG 185
0.0130
SER 186
0.0094
VAL 187
0.0079
ARG 188
0.0045
GLY 189
0.0054
LEU 190
0.0050
ILE 191
0.0056
VAL 192
0.0054
PHE 193
0.0061
GLY 194
0.0060
GLY 195
0.0048
MET 196
0.0036
MET 197
0.0042
HIS 198
0.0058
TYR 199
0.0068
ARG 200
0.0122
GLY 201
0.0129
LEU 202
0.0065
GLU 203
0.0055
TYR 204
0.0079
PRO 205
0.0135
ILE 206
0.0149
PRO 207
0.0166
PRO 208
0.0155
PHE 209
0.0177
VAL 210
0.0120
TRP 211
0.0106
PRO 212
0.0133
GLY 213
0.0124
TYR 214
0.0106
TYR 215
0.0098
GLY 216
0.0121
THR 217
0.0108
ASP 218
0.0093
GLU 219
0.0108
ASP 220
0.0107
VAL 221
0.0096
ARG 222
0.0100
ALA 223
0.0110
HIS 224
0.0089
GLU 225
0.0074
PRO 226
0.0047
LEU 227
0.0077
GLY 228
0.0117
LEU 229
0.0106
LEU 230
0.0082
GLU 231
0.0171
SER 232
0.0261
ALA 233
0.0225
SER 234
0.0348
ASP 235
0.0347
GLU 236
0.0401
ILE 237
0.0294
VAL 238
0.0217
ARG 239
0.0355
GLY 240
0.0203
LEU 241
0.0161
PRO 242
0.0180
ASP 243
0.0111
VAL 244
0.0089
LEU 245
0.0094
MET 246
0.0088
VAL 247
0.0088
LEU 248
0.0085
SER 249
0.0107
GLU 250
0.0139
HIS 251
0.0156
ASP 252
0.0138
VAL 253
0.0123
ALA 254
0.0104
ALA 255
0.0074
MET 256
0.0076
ARG 257
0.0089
ALA 258
0.0106
ALA 259
0.0082
VAL 260
0.0090
THR 261
0.0166
ASP 262
0.0162
PHE 263
0.0116
ARG 264
0.0170
SER 265
0.0219
ALA 266
0.0180
LEU 267
0.0140
ALA 268
0.0286
GLU 269
0.0311
ARG 270
0.0131
THR 271
0.0204
GLY 272
0.0347
LYS 273
0.0337
ASP 274
0.0377
VAL 275
0.0259
PRO 276
0.0163
LEU 277
0.0113
LEU 278
0.0096
VAL 279
0.0098
ALA 280
0.0099
GLN 281
0.0124
GLY 282
0.0129
HIS 283
0.0111
ASN 284
0.0123
HIS 285
0.0114
ILE 286
0.0101
SER 287
0.0082
PRO 288
0.0047
HIS 289
0.0073
TYR 290
0.0083
ALA 291
0.0078
LEU 292
0.0072
SER 293
0.0068
SER 294
0.0083
GLY 295
0.0061
GLU 296
0.0091
GLY 297
0.0067
GLU 298
0.0063
GLU 299
0.0063
TRP 300
0.0068
GLY 301
0.0060
HIS 302
0.0058
ASP 303
0.0050
VAL 304
0.0039
ILE 305
0.0041
ARG 306
0.0041
TRP 307
0.0023
MET 308
0.0048
ARG 309
0.0056
ALA 310
0.0042
LYS 311
0.0084
LEU 312
0.0098
ALA 313
0.0183
SER 314
0.0219
GLY 315
0.0376
LEU 18
0.0173
ALA 19
0.0116
GLN 20
0.0067
VAL 21
0.0125
THR 22
0.0112
PHE 23
0.0098
ALA 24
0.0114
ASN 25
0.0217
GLU 26
0.0242
ALA 27
0.0171
ILE 28
0.0161
TYR 29
0.0210
PRO 30
0.0254
LEU 31
0.0214
LEU 32
0.0238
GLU 33
0.0290
LYS 34
0.0281
ARG 35
0.0269
ARG 36
0.0271
ALA 37
0.0258
GLU 38
0.0230
ILE 39
0.0209
GLU 40
0.0223
ASN 41
0.0197
VAL 42
0.0130
THR 43
0.0093
ARG 44
0.0093
LYS 45
0.0069
THR 46
0.0069
PHE 47
0.0073
ARG 48
0.0118
TYR 49
0.0091
GLY 50
0.0098
ALA 51
0.0130
LEU 52
0.0131
PRO 53
0.0180
GLY 54
0.0115
SER 55
0.0075
GLU 56
0.0062
MET 57
0.0051
ASP 58
0.0063
VAL 59
0.0061
TYR 60
0.0076
TYR 61
0.0034
PRO 62
0.0030
SER 63
0.0098
SER 64
0.0132
THR 65
0.0134
PRO 66
0.0349
SER 67
0.0237
GLY 68
0.0215
LYS 69
0.0121
ALA 70
0.0068
PRO 71
0.0093
VAL 72
0.0042
LEU 73
0.0042
ALA 74
0.0042
PHE 75
0.0086
VAL 76
0.0088
HIS 77
0.0096
GLY 78
0.0083
GLY 79
0.0051
ALA 80
0.0072
TYR 81
0.0059
VAL 82
0.0057
HIS 83
0.0045
GLY 84
0.0128
SER 85
0.0120
LYS 86
0.0145
THR 87
0.0216
HIS 88
0.0216
PRO 89
0.0295
PRO 90
0.0390
PRO 91
0.0357
GLY 92
0.0247
ASP 93
0.0277
LEU 94
0.0237
ILE 95
0.0202
TYR 96
0.0177
LYS 97
0.0201
ASN 98
0.0171
VAL 99
0.0159
GLY 100
0.0163
ALA 101
0.0150
PHE 102
0.0132
TYR 103
0.0125
ALA 104
0.0109
SER 105
0.0103
GLN 106
0.0106
GLY 107
0.0075
PHE 108
0.0050
VAL 109
0.0038
THR 110
0.0069
VAL 111
0.0070
ILE 112
0.0089
PRO 113
0.0070
ASP 114
0.0058
TYR 115
0.0053
ARG 116
0.0049
LYS 117
0.0040
LEU 118
0.0063
PRO 119
0.0070
GLY 120
0.0054
MET 121
0.0056
LYS 122
0.0058
TRP 123
0.0058
PRO 124
0.0060
ASP 125
0.0051
ALA 126
0.0039
PRO 127
0.0042
SER 128
0.0040
ASP 129
0.0024
ILE 130
0.0018
ALA 131
0.0053
SER 132
0.0046
ALA 133
0.0066
LEU 134
0.0091
THR 135
0.0116
PHE 136
0.0119
LEU 137
0.0137
VAL 138
0.0183
ALA 139
0.0176
HIS 140
0.0184
SER 141
0.0213
SER 142
0.0250
ASP 143
0.0222
VAL 144
0.0136
ASN 145
0.0168
ALA 146
0.0212
SER 147
0.0224
ALA 148
0.0124
PRO 149
0.0099
THR 150
0.0095
ALA 151
0.0125
ALA 152
0.0128
ASP 153
0.0157
VAL 154
0.0162
GLN 155
0.0175
ASN 156
0.0113
ILE 157
0.0081
PHE 158
0.0050
LEU 159
0.0036
VAL 160
0.0063
GLY 161
0.0080
HIS 162
0.0100
SER 163
0.0080
ALA 164
0.0073
GLY 165
0.0080
GLY 166
0.0082
ALA 167
0.0070
ILE 168
0.0055
ALA 169
0.0074
SER 170
0.0063
ASP 171
0.0078
VAL 172
0.0101
LEU 173
0.0121
LEU 174
0.0133
ALA 175
0.0104
PRO 176
0.0157
GLY 177
0.0104
LEU 178
0.0090
LEU 179
0.0114
PRO 180
0.0126
ALA 181
0.0155
ASN 182
0.0171
VAL 183
0.0176
ARG 184
0.0188
ARG 185
0.0196
SER 186
0.0166
VAL 187
0.0131
ARG 188
0.0116
GLY 189
0.0062
LEU 190
0.0057
ILE 191
0.0079
VAL 192
0.0095
PHE 193
0.0112
GLY 194
0.0103
GLY 195
0.0114
MET 196
0.0110
MET 197
0.0115
HIS 198
0.0137
TYR 199
0.0135
ARG 200
0.0142
GLY 201
0.0242
LEU 202
0.0192
GLU 203
0.0176
TYR 204
0.0148
PRO 205
0.0138
ILE 206
0.0140
PRO 207
0.0164
PRO 208
0.0190
PHE 209
0.0176
VAL 210
0.0133
TRP 211
0.0148
PRO 212
0.0148
GLY 213
0.0108
TYR 214
0.0098
TYR 215
0.0111
GLY 216
0.0115
THR 217
0.0107
ASP 218
0.0120
GLU 219
0.0094
ASP 220
0.0096
VAL 221
0.0115
ARG 222
0.0082
ALA 223
0.0085
HIS 224
0.0094
GLU 225
0.0106
PRO 226
0.0104
LEU 227
0.0091
GLY 228
0.0066
LEU 229
0.0119
LEU 230
0.0137
GLU 231
0.0159
SER 232
0.0258
ALA 233
0.0289
SER 234
0.0437
ASP 235
0.0504
GLU 236
0.0508
ILE 237
0.0372
VAL 238
0.0331
ARG 239
0.0477
GLY 240
0.0303
LEU 241
0.0251
PRO 242
0.0254
ASP 243
0.0058
VAL 244
0.0062
LEU 245
0.0088
MET 246
0.0113
VAL 247
0.0131
LEU 248
0.0134
SER 249
0.0137
GLU 250
0.0133
HIS 251
0.0117
ASP 252
0.0132
VAL 253
0.0123
ALA 254
0.0155
ALA 255
0.0156
MET 256
0.0139
ARG 257
0.0167
ALA 258
0.0169
ALA 259
0.0151
VAL 260
0.0156
THR 261
0.0175
ASP 262
0.0156
PHE 263
0.0134
ARG 264
0.0146
SER 265
0.0135
ALA 266
0.0100
LEU 267
0.0103
ALA 268
0.0127
GLU 269
0.0106
ARG 270
0.0155
THR 271
0.0181
GLY 272
0.0150
LYS 273
0.0165
ASP 274
0.0217
VAL 275
0.0198
PRO 276
0.0126
LEU 277
0.0119
LEU 278
0.0132
VAL 279
0.0148
ALA 280
0.0133
GLN 281
0.0122
GLY 282
0.0084
HIS 283
0.0092
ASN 284
0.0090
HIS 285
0.0104
ILE 286
0.0095
SER 287
0.0092
PRO 288
0.0103
HIS 289
0.0144
TYR 290
0.0129
ALA 291
0.0129
LEU 292
0.0153
SER 293
0.0161
SER 294
0.0161
GLY 295
0.0116
GLU 296
0.0090
GLY 297
0.0107
GLU 298
0.0128
GLU 299
0.0119
TRP 300
0.0142
GLY 301
0.0146
HIS 302
0.0145
ASP 303
0.0145
VAL 304
0.0129
ILE 305
0.0123
ARG 306
0.0137
TRP 307
0.0104
MET 308
0.0091
ARG 309
0.0105
ALA 310
0.0145
LYS 311
0.0112
LEU 312
0.0121
ALA 313
0.0156
SER 314
0.0257
GLY 315
0.0306
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.