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 = 0.0280
LEU 18
0.0044
ALA 19
0.0044
GLN 20
0.0062
VAL 21
0.0050
THR 22
0.0033
PHE 23
0.0057
ALA 24
0.0069
ASN 25
0.0044
GLU 26
0.0038
ALA 27
0.0099
ILE 28
0.0100
TYR 29
0.0085
PRO 30
0.0114
LEU 31
0.0144
LEU 32
0.0133
GLU 33
0.0142
LYS 34
0.0178
ARG 35
0.0184
ARG 36
0.0172
ALA 37
0.0210
GLU 38
0.0210
ILE 39
0.0174
GLU 40
0.0189
ASN 41
0.0224
VAL 42
0.0202
THR 43
0.0210
ARG 44
0.0187
LYS 45
0.0198
THR 46
0.0188
PHE 47
0.0192
ARG 48
0.0197
TYR 49
0.0177
GLY 50
0.0203
ALA 51
0.0233
LEU 52
0.0217
PRO 53
0.0215
GLY 54
0.0172
SER 55
0.0170
GLU 56
0.0160
MET 57
0.0135
ASP 58
0.0140
VAL 59
0.0142
TYR 60
0.0152
TYR 61
0.0175
PRO 62
0.0188
SER 63
0.0233
SER 64
0.0238
THR 65
0.0218
PRO 66
0.0239
SER 67
0.0213
GLY 68
0.0222
LYS 69
0.0173
ALA 70
0.0142
PRO 71
0.0097
VAL 72
0.0083
LEU 73
0.0062
ALA 74
0.0052
PHE 75
0.0034
VAL 76
0.0027
HIS 77
0.0018
GLY 78
0.0014
GLY 79
0.0017
ALA 80
0.0039
SER 81
0.0055
VAL 82
0.0040
HIS 83
0.0026
GLY 84
0.0034
SER 85
0.0066
LYS 86
0.0080
THR 87
0.0093
HIS 88
0.0067
PRO 89
0.0075
PRO 90
0.0077
PRO 91
0.0056
GLY 92
0.0053
ASP 93
0.0094
LEU 94
0.0102
ILE 95
0.0073
TYR 96
0.0081
LYS 97
0.0118
ASN 98
0.0119
VAL 99
0.0097
GLY 100
0.0115
ALA 101
0.0149
PHE 102
0.0141
TYR 103
0.0123
ALA 104
0.0150
SER 105
0.0180
GLN 106
0.0164
GLY 107
0.0159
PHE 108
0.0122
VAL 109
0.0127
THR 110
0.0104
VAL 111
0.0094
ILE 112
0.0083
PRO 113
0.0095
ASP 114
0.0098
TYR 115
0.0103
ARG 116
0.0127
LYS 117
0.0082
LEU 118
0.0076
PRO 119
0.0087
GLY 120
0.0147
MET 121
0.0148
LYS 122
0.0156
TRP 123
0.0161
PRO 124
0.0165
ASP 125
0.0157
ALA 126
0.0119
PRO 127
0.0118
SER 128
0.0150
ASP 129
0.0135
ILE 130
0.0102
ALA 131
0.0124
SER 132
0.0151
ALA 133
0.0129
LEU 134
0.0108
THR 135
0.0146
PHE 136
0.0167
LEU 137
0.0141
VAL 138
0.0141
ALA 139
0.0182
HIS 140
0.0200
SER 141
0.0178
SER 142
0.0218
ASP 143
0.0232
VAL 144
0.0197
ASN 145
0.0209
ALA 146
0.0251
SER 147
0.0271
ALA 148
0.0234
PRO 149
0.0242
THR 150
0.0207
ALA 151
0.0186
ALA 152
0.0145
ASP 153
0.0118
VAL 154
0.0106
GLN 155
0.0078
ASN 156
0.0054
ILE 157
0.0045
PHE 158
0.0019
LEU 159
0.0013
VAL 160
0.0012
GLY 161
0.0022
HIS 162
0.0033
SER 163
0.0054
ALA 164
0.0057
GLY 165
0.0038
GLY 166
0.0056
ALA 167
0.0088
ILE 168
0.0084
ALA 169
0.0064
SER 170
0.0095
ASP 171
0.0123
VAL 172
0.0113
LEU 173
0.0116
LEU 174
0.0152
ALA 175
0.0174
PRO 176
0.0201
GLY 177
0.0203
LEU 178
0.0171
LEU 179
0.0146
PRO 180
0.0162
ALA 181
0.0148
ASN 182
0.0132
VAL 183
0.0115
ARG 184
0.0101
ARG 185
0.0081
SER 186
0.0063
VAL 187
0.0041
ARG 188
0.0010
GLY 189
0.0031
LEU 190
0.0045
ILE 191
0.0054
VAL 192
0.0067
PHE 193
0.0074
GLY 194
0.0095
GLY 195
0.0088
MET 196
0.0109
MET 197
0.0134
HIS 198
0.0164
TYR 199
0.0172
ARG 200
0.0215
GLY 201
0.0228
LEU 202
0.0192
GLU 203
0.0171
TYR 204
0.0117
PRO 205
0.0085
ILE 206
0.0049
PRO 207
0.0030
PRO 208
0.0043
PHE 209
0.0033
VAL 210
0.0075
LEU 211
0.0119
PRO 212
0.0138
GLY 213
0.0128
TYR 214
0.0130
TYR 215
0.0164
GLY 216
0.0194
THR 217
0.0224
ASP 218
0.0227
GLU 219
0.0256
ASP 220
0.0226
VAL 221
0.0191
ARG 222
0.0220
ALA 223
0.0227
HIS 224
0.0189
GLU 225
0.0163
PRO 226
0.0149
LEU 227
0.0182
GLY 228
0.0210
LEU 229
0.0192
LEU 230
0.0191
GLU 231
0.0234
SER 232
0.0244
ALA 233
0.0219
SER 234
0.0239
ASP 235
0.0230
GLU 236
0.0208
ILE 237
0.0180
VAL 238
0.0175
ARG 239
0.0165
GLY 240
0.0131
LEU 241
0.0110
PRO 242
0.0070
ASP 243
0.0079
VAL 244
0.0089
LEU 245
0.0099
MET 246
0.0109
VAL 247
0.0112
LEU 248
0.0131
SER 249
0.0132
GLU 250
0.0169
HIS 251
0.0163
ASP 252
0.0134
VAL 253
0.0140
ALA 254
0.0167
ALA 255
0.0158
MET 256
0.0133
ARG 257
0.0157
ALA 258
0.0186
ALA 259
0.0163
VAL 260
0.0148
THR 261
0.0187
ASP 262
0.0202
PHE 263
0.0173
ARG 264
0.0173
SER 265
0.0213
ALA 266
0.0213
LEU 267
0.0181
ALA 268
0.0198
GLU 269
0.0234
ARG 270
0.0217
THR 271
0.0187
GLY 272
0.0210
LYS 273
0.0177
ASP 274
0.0182
VAL 275
0.0155
PRO 276
0.0148
LEU 277
0.0155
LEU 278
0.0151
VAL 279
0.0161
ALA 280
0.0150
GLN 281
0.0183
GLY 282
0.0179
HIS 283
0.0140
ASN 284
0.0119
HIS 285
0.0092
ILE 286
0.0074
SER 287
0.0096
PRO 288
0.0098
HIS 289
0.0075
TYR 290
0.0087
ALA 291
0.0122
LEU 292
0.0122
SER 293
0.0151
SER 294
0.0155
GLY 295
0.0190
GLU 296
0.0183
GLY 297
0.0168
GLU 298
0.0155
GLU 299
0.0171
TRP 300
0.0145
GLY 301
0.0125
HIS 302
0.0154
ASP 303
0.0149
VAL 304
0.0109
ILE 305
0.0119
ARG 306
0.0142
TRP 307
0.0114
MET 308
0.0082
ARG 309
0.0112
ALA 310
0.0115
LYS 311
0.0073
LEU 312
0.0074
ALA 313
0.0103
SER 314
0.0086
GLY 315
0.0048
LEU 18
0.0037
ALA 19
0.0032
GLN 20
0.0050
VAL 21
0.0039
THR 22
0.0025
PHE 23
0.0044
ALA 24
0.0054
ASN 25
0.0030
GLU 26
0.0028
ALA 27
0.0082
ILE 28
0.0083
TYR 29
0.0068
PRO 30
0.0094
LEU 31
0.0128
LEU 32
0.0120
GLU 33
0.0127
LYS 34
0.0163
ARG 35
0.0173
ARG 36
0.0162
ALA 37
0.0203
GLU 38
0.0205
ILE 39
0.0171
GLU 40
0.0187
ASN 41
0.0224
VAL 42
0.0206
THR 43
0.0215
ARG 44
0.0191
LYS 45
0.0203
THR 46
0.0193
PHE 47
0.0196
ARG 48
0.0201
TYR 49
0.0178
GLY 50
0.0206
ALA 51
0.0238
LEU 52
0.0225
PRO 53
0.0225
GLY 54
0.0181
SER 55
0.0176
GLU 56
0.0165
MET 57
0.0139
ASP 58
0.0143
VAL 59
0.0147
TYR 60
0.0157
TYR 61
0.0182
PRO 62
0.0197
SER 63
0.0243
SER 64
0.0251
THR 65
0.0235
PRO 66
0.0262
SER 67
0.0234
GLY 68
0.0239
LYS 69
0.0188
ALA 70
0.0155
PRO 71
0.0109
VAL 72
0.0090
LEU 73
0.0067
ALA 74
0.0054
PHE 75
0.0035
VAL 76
0.0030
HIS 77
0.0022
GLY 78
0.0022
GLY 79
0.0030
ALA 80
0.0051
SER 81
0.0069
VAL 82
0.0057
HIS 83
0.0039
GLY 84
0.0045
SER 85
0.0073
LYS 86
0.0083
THR 87
0.0096
HIS 88
0.0070
PRO 89
0.0080
PRO 90
0.0077
PRO 91
0.0050
GLY 92
0.0046
ASP 93
0.0091
LEU 94
0.0096
ILE 95
0.0068
TYR 96
0.0078
LYS 97
0.0115
ASN 98
0.0114
VAL 99
0.0095
GLY 100
0.0117
ALA 101
0.0150
PHE 102
0.0142
TYR 103
0.0127
ALA 104
0.0156
SER 105
0.0186
GLN 106
0.0172
GLY 107
0.0170
PHE 108
0.0132
VAL 109
0.0134
THR 110
0.0108
VAL 111
0.0097
ILE 112
0.0086
PRO 113
0.0099
ASP 114
0.0104
TYR 115
0.0110
ARG 116
0.0137
LYS 117
0.0097
LEU 118
0.0099
PRO 119
0.0114
GLY 120
0.0167
MET 121
0.0164
LYS 122
0.0170
TRP 123
0.0170
PRO 124
0.0172
ASP 125
0.0165
ALA 126
0.0126
PRO 127
0.0120
SER 128
0.0150
ASP 129
0.0138
ILE 130
0.0102
ALA 131
0.0120
SER 132
0.0149
ALA 133
0.0128
LEU 134
0.0104
THR 135
0.0139
PHE 136
0.0165
LEU 137
0.0140
VAL 138
0.0137
ALA 139
0.0177
HIS 140
0.0199
SER 141
0.0180
SER 142
0.0221
ASP 143
0.0236
VAL 144
0.0202
ASN 145
0.0215
ALA 146
0.0258
SER 147
0.0280
ALA 148
0.0243
PRO 149
0.0252
THR 150
0.0218
ALA 151
0.0196
ALA 152
0.0153
ASP 153
0.0126
VAL 154
0.0107
GLN 155
0.0077
ASN 156
0.0061
ILE 157
0.0048
PHE 158
0.0028
LEU 159
0.0008
VAL 160
0.0014
GLY 161
0.0021
HIS 162
0.0031
SER 163
0.0055
ALA 164
0.0062
GLY 165
0.0042
GLY 166
0.0057
ALA 167
0.0091
ILE 168
0.0086
ALA 169
0.0063
SER 170
0.0093
ASP 171
0.0122
VAL 172
0.0109
LEU 173
0.0108
LEU 174
0.0147
ALA 175
0.0170
PRO 176
0.0195
GLY 177
0.0194
LEU 178
0.0166
LEU 179
0.0137
PRO 180
0.0149
ALA 181
0.0130
ASN 182
0.0114
VAL 183
0.0102
ARG 184
0.0085
ARG 185
0.0061
SER 186
0.0051
VAL 187
0.0027
ARG 188
0.0015
GLY 189
0.0035
LEU 190
0.0044
ILE 191
0.0056
VAL 192
0.0067
PHE 193
0.0073
GLY 194
0.0094
GLY 195
0.0088
MET 196
0.0111
MET 197
0.0135
HIS 198
0.0166
TYR 199
0.0176
ARG 200
0.0218
GLY 201
0.0225
LEU 202
0.0189
GLU 203
0.0163
TYR 204
0.0114
PRO 205
0.0076
ILE 206
0.0055
PRO 207
0.0034
PRO 208
0.0049
PHE 209
0.0046
VAL 210
0.0092
LEU 211
0.0133
PRO 212
0.0157
GLY 213
0.0149
TYR 214
0.0145
TYR 215
0.0177
GLY 216
0.0211
THR 217
0.0240
ASP 218
0.0239
GLU 219
0.0266
ASP 220
0.0236
VAL 221
0.0200
ARG 222
0.0226
ALA 223
0.0231
HIS 224
0.0193
GLU 225
0.0167
PRO 226
0.0150
LEU 227
0.0183
GLY 228
0.0211
LEU 229
0.0191
LEU 230
0.0188
GLU 231
0.0231
SER 232
0.0241
ALA 233
0.0213
SER 234
0.0229
ASP 235
0.0219
GLU 236
0.0193
ILE 237
0.0169
VAL 238
0.0166
ARG 239
0.0152
GLY 240
0.0116
LEU 241
0.0100
PRO 242
0.0063
ASP 243
0.0080
VAL 244
0.0091
LEU 245
0.0102
MET 246
0.0111
VAL 247
0.0113
LEU 248
0.0129
SER 249
0.0128
GLU 250
0.0164
HIS 251
0.0157
ASP 252
0.0128
VAL 253
0.0134
ALA 254
0.0162
ALA 255
0.0155
MET 256
0.0130
ARG 257
0.0154
ALA 258
0.0184
ALA 259
0.0163
VAL 260
0.0148
THR 261
0.0187
ASP 262
0.0202
PHE 263
0.0173
ARG 264
0.0173
SER 265
0.0213
ALA 266
0.0212
LEU 267
0.0179
ALA 268
0.0198
GLU 269
0.0232
ARG 270
0.0213
THR 271
0.0183
GLY 272
0.0208
LYS 273
0.0179
ASP 274
0.0186
VAL 275
0.0158
PRO 276
0.0154
LEU 277
0.0158
LEU 278
0.0154
VAL 279
0.0161
ALA 280
0.0148
GLN 281
0.0179
GLY 282
0.0170
HIS 283
0.0133
ASN 284
0.0112
HIS 285
0.0086
ILE 286
0.0065
SER 287
0.0086
PRO 288
0.0091
HIS 289
0.0068
TYR 290
0.0076
ALA 291
0.0113
LEU 292
0.0116
SER 293
0.0145
SER 294
0.0146
GLY 295
0.0182
GLU 296
0.0175
GLY 297
0.0160
GLU 298
0.0151
GLU 299
0.0170
TRP 300
0.0146
GLY 301
0.0126
HIS 302
0.0159
ASP 303
0.0156
VAL 304
0.0117
ILE 305
0.0129
ARG 306
0.0156
TRP 307
0.0127
MET 308
0.0097
ARG 309
0.0130
ALA 310
0.0135
LYS 311
0.0093
LEU 312
0.0097
ALA 313
0.0130
SER 314
0.0113
GLY 315
0.0078
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.