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 = 0.0573
ASN 8
0.0573
ALA 9
0.0534
ALA 10
0.0279
GLY 11
0.0277
THR 12
0.0235
ILE 13
0.0181
SER 14
0.0199
ASN 15
0.0165
ASP 16
0.0161
ILE 17
0.0171
LEU 18
0.0146
ALA 19
0.0162
GLN 20
0.0165
VAL 21
0.0153
THR 22
0.0132
PHE 23
0.0167
ALA 24
0.0096
ASN 25
0.0075
GLU 26
0.0081
ALA 27
0.0107
ILE 28
0.0098
TYR 29
0.0046
PRO 30
0.0087
LEU 31
0.0107
LEU 32
0.0061
GLU 33
0.0083
LYS 34
0.0131
ARG 35
0.0081
ARG 36
0.0030
ALA 37
0.0027
GLU 38
0.0040
ILE 39
0.0063
GLU 40
0.0077
ASN 41
0.0075
VAL 42
0.0076
THR 43
0.0072
ARG 44
0.0115
LYS 45
0.0111
THR 46
0.0120
PHE 47
0.0118
ARG 48
0.0135
TYR 49
0.0101
GLY 50
0.0166
ALA 51
0.0245
LEU 52
0.0270
PRO 53
0.0309
GLY 54
0.0262
SER 55
0.0169
GLU 56
0.0148
MET 57
0.0132
ASP 58
0.0118
VAL 59
0.0102
TYR 60
0.0091
TYR 61
0.0082
PRO 62
0.0090
SER 63
0.0085
SER 64
0.0141
THR 65
0.0081
PRO 66
0.0115
SER 67
0.0174
GLY 68
0.0130
LYS 69
0.0112
ALA 70
0.0086
PRO 71
0.0078
VAL 72
0.0056
LEU 73
0.0062
ALA 74
0.0053
PHE 75
0.0069
VAL 76
0.0051
HIS 77
0.0054
GLY 78
0.0065
GLY 79
0.0073
ALA 80
0.0087
TYR 81
0.0087
VAL 82
0.0087
HIS 83
0.0088
GLY 84
0.0079
SER 85
0.0097
LYS 86
0.0117
THR 87
0.0113
HIS 88
0.0086
PRO 89
0.0144
PRO 90
0.0170
PRO 91
0.0161
GLY 92
0.0069
ASP 93
0.0103
LEU 94
0.0072
ILE 95
0.0074
TYR 96
0.0087
LYS 97
0.0085
ASN 98
0.0068
VAL 99
0.0094
GLY 100
0.0066
ALA 101
0.0058
PHE 102
0.0068
TYR 103
0.0079
ALA 104
0.0067
SER 105
0.0067
GLN 106
0.0083
GLY 107
0.0078
PHE 108
0.0074
VAL 109
0.0066
THR 110
0.0069
VAL 111
0.0077
ILE 112
0.0096
PRO 113
0.0108
ASP 114
0.0104
TYR 115
0.0114
ARG 116
0.0137
LYS 117
0.0124
LEU 118
0.0117
PRO 119
0.0112
GLY 120
0.0175
MET 121
0.0139
LYS 122
0.0118
TRP 123
0.0076
PRO 124
0.0069
ASP 125
0.0086
ALA 126
0.0073
PRO 127
0.0051
SER 128
0.0068
ASP 129
0.0064
ILE 130
0.0069
ALA 131
0.0070
SER 132
0.0087
ALA 133
0.0074
LEU 134
0.0104
THR 135
0.0099
PHE 136
0.0095
LEU 137
0.0107
VAL 138
0.0140
ALA 139
0.0124
HIS 140
0.0110
SER 141
0.0134
SER 142
0.0126
ASP 143
0.0083
VAL 144
0.0091
ASN 145
0.0092
ALA 146
0.0067
SER 147
0.0053
ALA 148
0.0088
PRO 149
0.0085
THR 150
0.0102
ALA 151
0.0113
ALA 152
0.0097
ASP 153
0.0092
VAL 154
0.0114
GLN 155
0.0108
ASN 156
0.0079
ILE 157
0.0085
PHE 158
0.0087
LEU 159
0.0093
VAL 160
0.0061
GLY 161
0.0068
HIS 162
0.0069
SER 163
0.0076
ALA 164
0.0047
GLY 165
0.0056
GLY 166
0.0021
ALA 167
0.0025
ILE 168
0.0022
ALA 169
0.0054
SER 170
0.0081
ASP 171
0.0080
VAL 172
0.0139
LEU 173
0.0138
LEU 174
0.0157
ALA 175
0.0172
PRO 176
0.0198
GLY 177
0.0189
LEU 178
0.0168
LEU 179
0.0170
PRO 180
0.0226
ALA 181
0.0245
ASN 182
0.0220
VAL 183
0.0189
ARG 184
0.0174
ARG 185
0.0160
SER 186
0.0129
VAL 187
0.0130
ARG 188
0.0100
GLY 189
0.0105
LEU 190
0.0119
ILE 191
0.0117
VAL 192
0.0126
PHE 193
0.0101
GLY 194
0.0083
GLY 195
0.0112
MET 196
0.0084
MET 197
0.0080
HIS 198
0.0041
TYR 199
0.0037
ARG 200
0.0097
GLY 201
0.0178
LEU 202
0.0116
GLU 203
0.0172
TYR 204
0.0111
PRO 205
0.0146
ILE 206
0.0116
PRO 207
0.0096
PRO 208
0.0087
PHE 209
0.0084
VAL 210
0.0114
LEU 211
0.0145
PRO 212
0.0206
GLY 213
0.0209
TYR 214
0.0161
TYR 215
0.0145
GLY 216
0.0333
THR 217
0.0357
ASP 218
0.0449
GLU 219
0.0349
ASP 220
0.0106
VAL 221
0.0116
ARG 222
0.0124
ALA 223
0.0084
HIS 224
0.0059
GLU 225
0.0066
PRO 226
0.0108
LEU 227
0.0103
GLY 228
0.0191
LEU 229
0.0202
LEU 230
0.0203
GLU 231
0.0208
SER 232
0.0334
ALA 233
0.0213
SER 234
0.0063
ASP 235
0.0164
GLU 236
0.0235
ILE 237
0.0170
VAL 238
0.0168
ARG 239
0.0168
GLY 240
0.0062
LEU 241
0.0117
PRO 242
0.0108
ASP 243
0.0142
VAL 244
0.0189
LEU 245
0.0151
MET 246
0.0145
VAL 247
0.0123
LEU 248
0.0086
SER 249
0.0101
GLU 250
0.0090
HIS 251
0.0128
ASP 252
0.0115
VAL 253
0.0114
ALA 254
0.0076
ALA 255
0.0069
MET 256
0.0100
ARG 257
0.0058
ALA 258
0.0048
ALA 259
0.0096
VAL 260
0.0158
THR 261
0.0149
ASP 262
0.0151
PHE 263
0.0176
ARG 264
0.0234
SER 265
0.0257
ALA 266
0.0290
LEU 267
0.0260
ALA 268
0.0326
GLU 269
0.0418
ARG 270
0.0325
THR 271
0.0249
GLY 272
0.0388
LYS 273
0.0298
ASP 274
0.0259
VAL 275
0.0225
PRO 276
0.0157
LEU 277
0.0124
LEU 278
0.0089
VAL 279
0.0078
ALA 280
0.0109
GLN 281
0.0109
GLY 282
0.0146
HIS 283
0.0145
ASN 284
0.0146
HIS 285
0.0138
ILE 286
0.0159
SER 287
0.0171
PRO 288
0.0122
HIS 289
0.0114
TYR 290
0.0102
ALA 291
0.0116
LEU 292
0.0104
SER 293
0.0104
SER 294
0.0098
GLY 295
0.0146
GLU 296
0.0123
GLY 297
0.0115
GLU 298
0.0131
GLU 299
0.0150
TRP 300
0.0117
GLY 301
0.0122
HIS 302
0.0102
ASP 303
0.0092
VAL 304
0.0082
ILE 305
0.0080
ARG 306
0.0030
TRP 307
0.0062
MET 308
0.0060
ARG 309
0.0016
ALA 310
0.0057
LYS 311
0.0081
LEU 312
0.0054
ALA 313
0.0114
SER 314
0.0169
GLY 315
0.0112
ASN 316
0.0097
ASN 8
0.0455
ALA 9
0.0451
ALA 10
0.0248
GLY 11
0.0237
THR 12
0.0207
ILE 13
0.0161
SER 14
0.0186
ASN 15
0.0160
ASP 16
0.0150
ILE 17
0.0162
LEU 18
0.0134
ALA 19
0.0150
GLN 20
0.0155
VAL 21
0.0143
THR 22
0.0125
PHE 23
0.0156
ALA 24
0.0099
ASN 25
0.0081
GLU 26
0.0089
ALA 27
0.0111
ILE 28
0.0100
TYR 29
0.0068
PRO 30
0.0114
LEU 31
0.0129
LEU 32
0.0091
GLU 33
0.0109
LYS 34
0.0169
ARG 35
0.0130
ARG 36
0.0032
ALA 37
0.0038
GLU 38
0.0085
ILE 39
0.0078
GLU 40
0.0070
ASN 41
0.0071
VAL 42
0.0063
THR 43
0.0053
ARG 44
0.0109
LYS 45
0.0104
THR 46
0.0110
PHE 47
0.0108
ARG 48
0.0109
TYR 49
0.0088
GLY 50
0.0131
ALA 51
0.0191
LEU 52
0.0214
PRO 53
0.0250
GLY 54
0.0218
SER 55
0.0140
GLU 56
0.0128
MET 57
0.0119
ASP 58
0.0111
VAL 59
0.0101
TYR 60
0.0084
TYR 61
0.0077
PRO 62
0.0087
SER 63
0.0084
SER 64
0.0147
THR 65
0.0078
PRO 66
0.0115
SER 67
0.0174
GLY 68
0.0123
LYS 69
0.0107
ALA 70
0.0082
PRO 71
0.0078
VAL 72
0.0058
LEU 73
0.0061
ALA 74
0.0050
PHE 75
0.0064
VAL 76
0.0046
HIS 77
0.0048
GLY 78
0.0058
GLY 79
0.0064
ALA 80
0.0075
TYR 81
0.0078
VAL 82
0.0072
HIS 83
0.0074
GLY 84
0.0070
SER 85
0.0090
LYS 86
0.0110
THR 87
0.0109
HIS 88
0.0085
PRO 89
0.0149
PRO 90
0.0174
PRO 91
0.0164
GLY 92
0.0073
ASP 93
0.0099
LEU 94
0.0068
ILE 95
0.0069
TYR 96
0.0078
LYS 97
0.0077
ASN 98
0.0060
VAL 99
0.0084
GLY 100
0.0055
ALA 101
0.0047
PHE 102
0.0059
TYR 103
0.0070
ALA 104
0.0059
SER 105
0.0063
GLN 106
0.0079
GLY 107
0.0074
PHE 108
0.0072
VAL 109
0.0064
THR 110
0.0066
VAL 111
0.0073
ILE 112
0.0091
PRO 113
0.0099
ASP 114
0.0096
TYR 115
0.0101
ARG 116
0.0119
LYS 117
0.0108
LEU 118
0.0100
PRO 119
0.0095
GLY 120
0.0146
MET 121
0.0122
LYS 122
0.0107
TRP 123
0.0077
PRO 124
0.0071
ASP 125
0.0085
ALA 126
0.0070
PRO 127
0.0054
SER 128
0.0061
ASP 129
0.0059
ILE 130
0.0065
ALA 131
0.0069
SER 132
0.0076
ALA 133
0.0072
LEU 134
0.0098
THR 135
0.0094
PHE 136
0.0094
LEU 137
0.0106
VAL 138
0.0128
ALA 139
0.0116
HIS 140
0.0110
SER 141
0.0131
SER 142
0.0121
ASP 143
0.0088
VAL 144
0.0100
ASN 145
0.0099
ALA 146
0.0082
SER 147
0.0074
ALA 148
0.0089
PRO 149
0.0085
THR 150
0.0099
ALA 151
0.0110
ALA 152
0.0096
ASP 153
0.0090
VAL 154
0.0106
GLN 155
0.0101
ASN 156
0.0077
ILE 157
0.0082
PHE 158
0.0084
LEU 159
0.0087
VAL 160
0.0049
GLY 161
0.0054
HIS 162
0.0057
SER 163
0.0066
ALA 164
0.0046
GLY 165
0.0046
GLY 166
0.0014
ALA 167
0.0015
ILE 168
0.0019
ALA 169
0.0043
SER 170
0.0062
ASP 171
0.0058
VAL 172
0.0116
LEU 173
0.0115
LEU 174
0.0131
ALA 175
0.0142
PRO 176
0.0161
GLY 177
0.0154
LEU 178
0.0133
LEU 179
0.0141
PRO 180
0.0178
ALA 181
0.0193
ASN 182
0.0181
VAL 183
0.0164
ARG 184
0.0148
ARG 185
0.0140
SER 186
0.0123
VAL 187
0.0124
ARG 188
0.0092
GLY 189
0.0096
LEU 190
0.0107
ILE 191
0.0104
VAL 192
0.0102
PHE 193
0.0082
GLY 194
0.0070
GLY 195
0.0091
MET 196
0.0072
MET 197
0.0062
HIS 198
0.0033
TYR 199
0.0049
ARG 200
0.0094
GLY 201
0.0177
LEU 202
0.0127
GLU 203
0.0173
TYR 204
0.0100
PRO 205
0.0124
ILE 206
0.0097
PRO 207
0.0076
PRO 208
0.0069
PHE 209
0.0066
VAL 210
0.0099
LEU 211
0.0132
PRO 212
0.0179
GLY 213
0.0183
TYR 214
0.0147
TYR 215
0.0135
GLY 216
0.0278
THR 217
0.0297
ASP 218
0.0386
GLU 219
0.0293
ASP 220
0.0098
VAL 221
0.0116
ARG 222
0.0098
ALA 223
0.0051
HIS 224
0.0059
GLU 225
0.0059
PRO 226
0.0088
LEU 227
0.0075
GLY 228
0.0165
LEU 229
0.0175
LEU 230
0.0175
GLU 231
0.0183
SER 232
0.0293
ALA 233
0.0193
SER 234
0.0044
ASP 235
0.0109
GLU 236
0.0184
ILE 237
0.0136
VAL 238
0.0163
ARG 239
0.0170
GLY 240
0.0063
LEU 241
0.0112
PRO 242
0.0094
ASP 243
0.0122
VAL 244
0.0159
LEU 245
0.0126
MET 246
0.0121
VAL 247
0.0106
LEU 248
0.0078
SER 249
0.0094
GLU 250
0.0089
HIS 251
0.0127
ASP 252
0.0111
VAL 253
0.0118
ALA 254
0.0090
ALA 255
0.0079
MET 256
0.0091
ARG 257
0.0054
ALA 258
0.0046
ALA 259
0.0078
VAL 260
0.0129
THR 261
0.0120
ASP 262
0.0125
PHE 263
0.0148
ARG 264
0.0200
SER 265
0.0223
ALA 266
0.0258
LEU 267
0.0232
ALA 268
0.0297
GLU 269
0.0386
ARG 270
0.0296
THR 271
0.0226
GLY 272
0.0361
LYS 273
0.0277
ASP 274
0.0236
VAL 275
0.0194
PRO 276
0.0130
LEU 277
0.0101
LEU 278
0.0077
VAL 279
0.0084
ALA 280
0.0097
GLN 281
0.0097
GLY 282
0.0126
HIS 283
0.0130
ASN 284
0.0135
HIS 285
0.0129
ILE 286
0.0145
SER 287
0.0151
PRO 288
0.0102
HIS 289
0.0096
TYR 290
0.0087
ALA 291
0.0100
LEU 292
0.0093
SER 293
0.0107
SER 294
0.0104
GLY 295
0.0160
GLU 296
0.0116
GLY 297
0.0087
GLU 298
0.0116
GLU 299
0.0137
TRP 300
0.0106
GLY 301
0.0107
HIS 302
0.0095
ASP 303
0.0092
VAL 304
0.0082
ILE 305
0.0075
ARG 306
0.0038
TRP 307
0.0062
MET 308
0.0058
ARG 309
0.0025
ALA 310
0.0056
LYS 311
0.0077
LEU 312
0.0057
ALA 313
0.0154
SER 314
0.0209
GLY 315
0.0129
ASN 316
0.0142
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.