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 = 0.1164
LEU 18
0.0240
ALA 19
0.0291
GLN 20
0.0203
VAL 21
0.0117
THR 22
0.0179
PHE 23
0.0187
ALA 24
0.0131
ASN 25
0.0177
GLU 26
0.0220
ALA 27
0.0093
ILE 28
0.0102
TYR 29
0.0119
PRO 30
0.0112
LEU 31
0.0123
LEU 32
0.0131
GLU 33
0.0144
LYS 34
0.0161
ARG 35
0.0147
ARG 36
0.0156
ALA 37
0.0151
GLU 38
0.0127
ILE 39
0.0102
GLU 40
0.0228
ASN 41
0.0289
VAL 42
0.0077
THR 43
0.0092
ARG 44
0.0096
LYS 45
0.0063
THR 46
0.0092
PHE 47
0.0127
ARG 48
0.0128
TYR 49
0.0135
GLY 50
0.0088
ALA 51
0.0187
LEU 52
0.0050
PRO 53
0.0195
GLY 54
0.0093
SER 55
0.0105
GLU 56
0.0139
MET 57
0.0070
ASP 58
0.0040
VAL 59
0.0038
TYR 60
0.0091
TYR 61
0.0112
PRO 62
0.0128
SER 63
0.0173
SER 64
0.0171
THR 65
0.0192
PRO 66
0.0297
SER 67
0.0338
GLY 68
0.0215
LYS 69
0.0209
ALA 70
0.0134
PRO 71
0.0122
VAL 72
0.0085
LEU 73
0.0055
ALA 74
0.0050
PHE 75
0.0058
VAL 76
0.0040
HIS 77
0.0075
GLY 78
0.0078
GLY 79
0.0140
ALA 80
0.0147
SER 81
0.0185
VAL 82
0.0164
HIS 83
0.0191
GLY 84
0.0117
SER 85
0.0092
LYS 86
0.0058
THR 87
0.0108
HIS 88
0.0108
PRO 89
0.0114
PRO 90
0.0115
PRO 91
0.0091
GLY 92
0.0100
ASP 93
0.0150
LEU 94
0.0122
ILE 95
0.0134
TYR 96
0.0093
LYS 97
0.0068
ASN 98
0.0066
VAL 99
0.0066
GLY 100
0.0044
ALA 101
0.0035
PHE 102
0.0026
TYR 103
0.0017
ALA 104
0.0050
SER 105
0.0089
GLN 106
0.0041
GLY 107
0.0077
PHE 108
0.0053
VAL 109
0.0100
THR 110
0.0067
VAL 111
0.0044
ILE 112
0.0018
PRO 113
0.0043
ASP 114
0.0121
TYR 115
0.0122
ARG 116
0.0125
LYS 117
0.0211
LEU 118
0.0179
PRO 119
0.0165
GLY 120
0.0249
MET 121
0.0254
LYS 122
0.0219
TRP 123
0.0180
PRO 124
0.0182
ASP 125
0.0228
ALA 126
0.0198
PRO 127
0.0164
SER 128
0.0181
ASP 129
0.0149
ILE 130
0.0141
ALA 131
0.0137
SER 132
0.0127
ALA 133
0.0132
LEU 134
0.0124
THR 135
0.0136
PHE 136
0.0102
LEU 137
0.0111
VAL 138
0.0170
ALA 139
0.0164
HIS 140
0.0109
SER 141
0.0144
SER 142
0.0171
ASP 143
0.0131
VAL 144
0.0021
ASN 145
0.0042
ALA 146
0.0075
SER 147
0.0073
ALA 148
0.0105
PRO 149
0.0175
THR 150
0.0182
ALA 151
0.0172
ALA 152
0.0204
ASP 153
0.0208
VAL 154
0.0209
GLN 155
0.0209
ASN 156
0.0130
ILE 157
0.0072
PHE 158
0.0065
LEU 159
0.0045
VAL 160
0.0044
GLY 161
0.0035
HIS 162
0.0078
SER 163
0.0065
ALA 164
0.0049
GLY 165
0.0059
GLY 166
0.0054
ALA 167
0.0055
ILE 168
0.0060
ALA 169
0.0076
SER 170
0.0063
ASP 171
0.0027
VAL 172
0.0010
LEU 173
0.0057
LEU 174
0.0071
ALA 175
0.0064
PRO 176
0.0109
GLY 177
0.0189
LEU 178
0.0136
LEU 179
0.0118
PRO 180
0.0118
ALA 181
0.0111
ASN 182
0.0099
VAL 183
0.0091
ARG 184
0.0063
ARG 185
0.0134
SER 186
0.0153
VAL 187
0.0103
ARG 188
0.0170
GLY 189
0.0029
LEU 190
0.0035
ILE 191
0.0062
VAL 192
0.0054
PHE 193
0.0059
GLY 194
0.0074
GLY 195
0.0077
MET 196
0.0052
MET 197
0.0049
HIS 198
0.0049
TYR 199
0.0042
ARG 200
0.0046
GLY 201
0.0150
LEU 202
0.0046
GLU 203
0.0071
TYR 204
0.0080
PRO 205
0.0105
ILE 206
0.0133
PRO 207
0.0101
PRO 208
0.0089
PHE 209
0.0083
VAL 210
0.0035
LEU 211
0.0034
PRO 212
0.0095
GLY 213
0.0103
TYR 214
0.0119
TYR 215
0.0117
GLY 216
0.0166
THR 217
0.0094
ASP 218
0.0117
GLU 219
0.0109
ASP 220
0.0074
VAL 221
0.0071
ARG 222
0.0026
ALA 223
0.0035
HIS 224
0.0076
GLU 225
0.0085
PRO 226
0.0126
LEU 227
0.0121
GLY 228
0.0140
LEU 229
0.0119
LEU 230
0.0172
GLU 231
0.0198
SER 232
0.0164
ALA 233
0.0134
SER 234
0.0213
ASP 235
0.0108
GLU 236
0.0137
ILE 237
0.0062
VAL 238
0.0141
ARG 239
0.0164
GLY 240
0.0125
LEU 241
0.0133
PRO 242
0.0144
ASP 243
0.0074
VAL 244
0.0071
LEU 245
0.0090
MET 246
0.0090
VAL 247
0.0093
LEU 248
0.0108
SER 249
0.0160
GLU 250
0.0177
HIS 251
0.0170
ASP 252
0.0188
VAL 253
0.0241
ALA 254
0.0254
ALA 255
0.0176
MET 256
0.0163
ARG 257
0.0163
ALA 258
0.0150
ALA 259
0.0084
VAL 260
0.0087
THR 261
0.0120
ASP 262
0.0077
PHE 263
0.0041
ARG 264
0.0050
SER 265
0.0066
ALA 266
0.0107
LEU 267
0.0098
ALA 268
0.0100
GLU 269
0.0213
ARG 270
0.0100
THR 271
0.0069
GLY 272
0.0080
LYS 273
0.0184
ASP 274
0.0203
VAL 275
0.0149
PRO 276
0.0107
LEU 277
0.0113
LEU 278
0.0084
VAL 279
0.0177
ALA 280
0.0150
GLN 281
0.0197
GLY 282
0.0178
HIS 283
0.0153
ASN 284
0.0143
HIS 285
0.0116
ILE 286
0.0131
SER 287
0.0138
PRO 288
0.0117
HIS 289
0.0123
TYR 290
0.0113
ALA 291
0.0111
LEU 292
0.0106
SER 293
0.0103
SER 294
0.0176
GLY 295
0.0384
GLU 296
0.0324
GLY 297
0.0122
GLU 298
0.0128
GLU 299
0.0155
TRP 300
0.0129
GLY 301
0.0139
HIS 302
0.0181
ASP 303
0.0133
VAL 304
0.0138
ILE 305
0.0147
ARG 306
0.0134
TRP 307
0.0156
MET 308
0.0159
ARG 309
0.0214
ALA 310
0.0258
LYS 311
0.0259
LEU 312
0.0252
ALA 313
0.0285
SER 314
0.0341
GLY 315
0.1164
LEU 18
0.0177
ALA 19
0.0185
GLN 20
0.0114
VAL 21
0.0076
THR 22
0.0144
PHE 23
0.0141
ALA 24
0.0079
ASN 25
0.0165
GLU 26
0.0208
ALA 27
0.0048
ILE 28
0.0049
TYR 29
0.0094
PRO 30
0.0071
LEU 31
0.0023
LEU 32
0.0050
GLU 33
0.0065
LYS 34
0.0109
ARG 35
0.0074
ARG 36
0.0064
ALA 37
0.0090
GLU 38
0.0080
ILE 39
0.0030
GLU 40
0.0068
ASN 41
0.0100
VAL 42
0.0030
THR 43
0.0042
ARG 44
0.0049
LYS 45
0.0078
THR 46
0.0107
PHE 47
0.0116
ARG 48
0.0123
TYR 49
0.0146
GLY 50
0.0104
ALA 51
0.0405
LEU 52
0.0102
PRO 53
0.0206
GLY 54
0.0102
SER 55
0.0118
GLU 56
0.0150
MET 57
0.0087
ASP 58
0.0076
VAL 59
0.0068
TYR 60
0.0047
TYR 61
0.0059
PRO 62
0.0074
SER 63
0.0101
SER 64
0.0098
THR 65
0.0136
PRO 66
0.0236
SER 67
0.0254
GLY 68
0.0190
LYS 69
0.0140
ALA 70
0.0109
PRO 71
0.0112
VAL 72
0.0102
LEU 73
0.0089
ALA 74
0.0089
PHE 75
0.0053
VAL 76
0.0049
HIS 77
0.0078
GLY 78
0.0086
GLY 79
0.0076
ALA 80
0.0064
SER 81
0.0069
VAL 82
0.0026
HIS 83
0.0049
GLY 84
0.0145
SER 85
0.0114
LYS 86
0.0093
THR 87
0.0169
HIS 88
0.0174
PRO 89
0.0177
PRO 90
0.0178
PRO 91
0.0185
GLY 92
0.0183
ASP 93
0.0165
LEU 94
0.0131
ILE 95
0.0163
TYR 96
0.0116
LYS 97
0.0085
ASN 98
0.0082
VAL 99
0.0059
GLY 100
0.0011
ALA 101
0.0022
PHE 102
0.0046
TYR 103
0.0062
ALA 104
0.0090
SER 105
0.0121
GLN 106
0.0102
GLY 107
0.0144
PHE 108
0.0104
VAL 109
0.0109
THR 110
0.0095
VAL 111
0.0036
ILE 112
0.0026
PRO 113
0.0058
ASP 114
0.0089
TYR 115
0.0073
ARG 116
0.0079
LYS 117
0.0074
LEU 118
0.0033
PRO 119
0.0014
GLY 120
0.0039
MET 121
0.0054
LYS 122
0.0062
TRP 123
0.0072
PRO 124
0.0071
ASP 125
0.0081
ALA 126
0.0054
PRO 127
0.0046
SER 128
0.0083
ASP 129
0.0066
ILE 130
0.0046
ALA 131
0.0082
SER 132
0.0090
ALA 133
0.0075
LEU 134
0.0054
THR 135
0.0088
PHE 136
0.0091
LEU 137
0.0076
VAL 138
0.0079
ALA 139
0.0098
HIS 140
0.0113
SER 141
0.0050
SER 142
0.0071
ASP 143
0.0094
VAL 144
0.0042
ASN 145
0.0082
ALA 146
0.0120
SER 147
0.0293
ALA 148
0.0115
PRO 149
0.0093
THR 150
0.0122
ALA 151
0.0125
ALA 152
0.0133
ASP 153
0.0153
VAL 154
0.0179
GLN 155
0.0175
ASN 156
0.0112
ILE 157
0.0092
PHE 158
0.0112
LEU 159
0.0075
VAL 160
0.0066
GLY 161
0.0062
HIS 162
0.0067
SER 163
0.0042
ALA 164
0.0039
GLY 165
0.0057
GLY 166
0.0061
ALA 167
0.0058
ILE 168
0.0034
ALA 169
0.0049
SER 170
0.0070
ASP 171
0.0062
VAL 172
0.0057
LEU 173
0.0088
LEU 174
0.0073
ALA 175
0.0109
PRO 176
0.0152
GLY 177
0.0234
LEU 178
0.0181
LEU 179
0.0161
PRO 180
0.0257
ALA 181
0.0184
ASN 182
0.0195
VAL 183
0.0151
ARG 184
0.0082
ARG 185
0.0099
SER 186
0.0115
VAL 187
0.0081
ARG 188
0.0130
GLY 189
0.0081
LEU 190
0.0079
ILE 191
0.0074
VAL 192
0.0044
PHE 193
0.0038
GLY 194
0.0029
GLY 195
0.0031
MET 196
0.0034
MET 197
0.0036
HIS 198
0.0035
TYR 199
0.0044
ARG 200
0.0040
GLY 201
0.0064
LEU 202
0.0061
GLU 203
0.0086
TYR 204
0.0104
PRO 205
0.0104
ILE 206
0.0100
PRO 207
0.0122
PRO 208
0.0120
PHE 209
0.0096
VAL 210
0.0088
LEU 211
0.0089
PRO 212
0.0077
GLY 213
0.0069
TYR 214
0.0068
TYR 215
0.0066
GLY 216
0.0108
THR 217
0.0071
ASP 218
0.0030
GLU 219
0.0092
ASP 220
0.0110
VAL 221
0.0057
ARG 222
0.0042
ALA 223
0.0056
HIS 224
0.0057
GLU 225
0.0021
PRO 226
0.0025
LEU 227
0.0024
GLY 228
0.0034
LEU 229
0.0025
LEU 230
0.0049
GLU 231
0.0071
SER 232
0.0068
ALA 233
0.0044
SER 234
0.0145
ASP 235
0.0109
GLU 236
0.0158
ILE 237
0.0051
VAL 238
0.0078
ARG 239
0.0118
GLY 240
0.0072
LEU 241
0.0093
PRO 242
0.0116
ASP 243
0.0047
VAL 244
0.0039
LEU 245
0.0043
MET 246
0.0026
VAL 247
0.0025
LEU 248
0.0026
SER 249
0.0053
GLU 250
0.0085
HIS 251
0.0114
ASP 252
0.0092
VAL 253
0.0129
ALA 254
0.0154
ALA 255
0.0087
MET 256
0.0076
ARG 257
0.0085
ALA 258
0.0052
ALA 259
0.0014
VAL 260
0.0013
THR 261
0.0108
ASP 262
0.0099
PHE 263
0.0050
ARG 264
0.0117
SER 265
0.0135
ALA 266
0.0123
LEU 267
0.0135
ALA 268
0.0129
GLU 269
0.0284
ARG 270
0.0171
THR 271
0.0220
GLY 272
0.0246
LYS 273
0.0180
ASP 274
0.0308
VAL 275
0.0241
PRO 276
0.0139
LEU 277
0.0110
LEU 278
0.0074
VAL 279
0.0054
ALA 280
0.0046
GLN 281
0.0072
GLY 282
0.0056
HIS 283
0.0040
ASN 284
0.0079
HIS 285
0.0048
ILE 286
0.0070
SER 287
0.0073
PRO 288
0.0091
HIS 289
0.0103
TYR 290
0.0105
ALA 291
0.0092
LEU 292
0.0090
SER 293
0.0097
SER 294
0.0091
GLY 295
0.0170
GLU 296
0.0089
GLY 297
0.0072
GLU 298
0.0076
GLU 299
0.0067
TRP 300
0.0083
GLY 301
0.0048
HIS 302
0.0098
ASP 303
0.0087
VAL 304
0.0072
ILE 305
0.0111
ARG 306
0.0148
TRP 307
0.0114
MET 308
0.0134
ARG 309
0.0125
ALA 310
0.0156
LYS 311
0.0121
LEU 312
0.0134
ALA 313
0.0195
SER 314
0.0269
GLY 315
0.0942
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.