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 = 0.0429
ASN 8
0.0226
ALA 9
0.0223
ALA 10
0.0136
GLY 11
0.0087
THR 12
0.0142
ILE 13
0.0164
SER 14
0.0143
ASN 15
0.0163
ASP 16
0.0215
ILE 17
0.0207
LEU 18
0.0201
ALA 19
0.0197
GLN 20
0.0164
VAL 21
0.0150
THR 22
0.0144
PHE 23
0.0151
ALA 24
0.0143
ASN 25
0.0104
GLU 26
0.0175
ALA 27
0.0208
ILE 28
0.0187
TYR 29
0.0152
PRO 30
0.0185
LEU 31
0.0170
LEU 32
0.0119
GLU 33
0.0127
LYS 34
0.0121
ARG 35
0.0072
ARG 36
0.0059
ALA 37
0.0103
GLU 38
0.0122
ILE 39
0.0085
GLU 40
0.0054
ASN 41
0.0100
VAL 42
0.0113
THR 43
0.0090
ARG 44
0.0085
LYS 45
0.0080
THR 46
0.0075
PHE 47
0.0084
ARG 48
0.0116
TYR 49
0.0146
GLY 50
0.0169
ALA 51
0.0239
LEU 52
0.0245
PRO 53
0.0205
GLY 54
0.0130
SER 55
0.0088
GLU 56
0.0051
MET 57
0.0067
ASP 58
0.0072
VAL 59
0.0090
TYR 60
0.0087
TYR 61
0.0071
PRO 62
0.0065
SER 63
0.0078
SER 64
0.0219
THR 65
0.0188
PRO 66
0.0258
SER 67
0.0231
GLY 68
0.0147
LYS 69
0.0078
ALA 70
0.0022
PRO 71
0.0052
VAL 72
0.0067
LEU 73
0.0059
ALA 74
0.0046
PHE 75
0.0039
VAL 76
0.0039
HIS 77
0.0058
GLY 78
0.0075
GLY 79
0.0087
ALA 80
0.0144
TYR 81
0.0126
VAL 82
0.0118
HIS 83
0.0119
GLY 84
0.0046
SER 85
0.0036
LYS 86
0.0047
THR 87
0.0073
HIS 88
0.0122
PRO 89
0.0192
PRO 90
0.0258
PRO 91
0.0281
GLY 92
0.0154
ASP 93
0.0122
LEU 94
0.0055
ILE 95
0.0044
TYR 96
0.0036
LYS 97
0.0047
ASN 98
0.0040
VAL 99
0.0062
GLY 100
0.0086
ALA 101
0.0088
PHE 102
0.0096
TYR 103
0.0094
ALA 104
0.0089
SER 105
0.0108
GLN 106
0.0105
GLY 107
0.0082
PHE 108
0.0060
VAL 109
0.0052
THR 110
0.0067
VAL 111
0.0075
ILE 112
0.0055
PRO 113
0.0039
ASP 114
0.0031
TYR 115
0.0019
ARG 116
0.0067
LYS 117
0.0091
LEU 118
0.0109
PRO 119
0.0107
GLY 120
0.0131
MET 121
0.0114
LYS 122
0.0134
TRP 123
0.0151
PRO 124
0.0104
ASP 125
0.0102
ALA 126
0.0119
PRO 127
0.0116
SER 128
0.0064
ASP 129
0.0062
ILE 130
0.0091
ALA 131
0.0087
SER 132
0.0079
ALA 133
0.0091
LEU 134
0.0113
THR 135
0.0107
PHE 136
0.0099
LEU 137
0.0109
VAL 138
0.0135
ALA 139
0.0130
HIS 140
0.0132
SER 141
0.0141
SER 142
0.0157
ASP 143
0.0132
VAL 144
0.0088
ASN 145
0.0088
ALA 146
0.0091
SER 147
0.0097
ALA 148
0.0083
PRO 149
0.0098
THR 150
0.0070
ALA 151
0.0036
ALA 152
0.0051
ASP 153
0.0056
VAL 154
0.0072
GLN 155
0.0086
ASN 156
0.0066
ILE 157
0.0065
PHE 158
0.0075
LEU 159
0.0074
VAL 160
0.0045
GLY 161
0.0043
HIS 162
0.0047
SER 163
0.0048
ALA 164
0.0089
GLY 165
0.0095
GLY 166
0.0094
ALA 167
0.0099
ILE 168
0.0127
ALA 169
0.0128
SER 170
0.0134
ASP 171
0.0139
VAL 172
0.0156
LEU 173
0.0156
LEU 174
0.0140
ALA 175
0.0122
PRO 176
0.0114
GLY 177
0.0112
LEU 178
0.0134
LEU 179
0.0146
PRO 180
0.0177
ALA 181
0.0196
ASN 182
0.0174
VAL 183
0.0152
ARG 184
0.0158
ARG 185
0.0152
SER 186
0.0105
VAL 187
0.0126
ARG 188
0.0076
GLY 189
0.0076
LEU 190
0.0077
ILE 191
0.0077
VAL 192
0.0064
PHE 193
0.0057
GLY 194
0.0040
GLY 195
0.0039
MET 196
0.0132
MET 197
0.0130
HIS 198
0.0124
TYR 199
0.0119
ARG 200
0.0129
GLY 201
0.0088
LEU 202
0.0054
GLU 203
0.0050
TYR 204
0.0081
PRO 205
0.0090
ILE 206
0.0120
PRO 207
0.0127
PRO 208
0.0085
PHE 209
0.0106
VAL 210
0.0150
LEU 211
0.0171
PRO 212
0.0196
GLY 213
0.0168
TYR 214
0.0165
TYR 215
0.0184
GLY 216
0.0223
THR 217
0.0256
ASP 218
0.0328
GLU 219
0.0387
ASP 220
0.0274
VAL 221
0.0247
ARG 222
0.0262
ALA 223
0.0294
HIS 224
0.0235
GLU 225
0.0221
PRO 226
0.0212
LEU 227
0.0186
GLY 228
0.0194
LEU 229
0.0167
LEU 230
0.0143
GLU 231
0.0111
SER 232
0.0133
ALA 233
0.0057
SER 234
0.0200
ASP 235
0.0317
GLU 236
0.0340
ILE 237
0.0219
VAL 238
0.0221
ARG 239
0.0398
GLY 240
0.0232
LEU 241
0.0201
PRO 242
0.0180
ASP 243
0.0138
VAL 244
0.0051
LEU 245
0.0055
MET 246
0.0057
VAL 247
0.0060
LEU 248
0.0082
SER 249
0.0090
GLU 250
0.0092
HIS 251
0.0092
ASP 252
0.0111
VAL 253
0.0097
ALA 254
0.0080
ALA 255
0.0073
MET 256
0.0066
ARG 257
0.0082
ALA 258
0.0052
ALA 259
0.0078
VAL 260
0.0068
THR 261
0.0057
ASP 262
0.0058
PHE 263
0.0085
ARG 264
0.0086
SER 265
0.0066
ALA 266
0.0052
LEU 267
0.0080
ALA 268
0.0131
GLU 269
0.0116
ARG 270
0.0120
THR 271
0.0169
GLY 272
0.0136
LYS 273
0.0136
ASP 274
0.0123
VAL 275
0.0117
PRO 276
0.0059
LEU 277
0.0072
LEU 278
0.0081
VAL 279
0.0098
ALA 280
0.0122
GLN 281
0.0106
GLY 282
0.0103
HIS 283
0.0119
ASN 284
0.0118
HIS 285
0.0111
ILE 286
0.0127
SER 287
0.0142
PRO 288
0.0125
HIS 289
0.0108
TYR 290
0.0121
ALA 291
0.0138
LEU 292
0.0120
SER 293
0.0116
SER 294
0.0163
GLY 295
0.0213
GLU 296
0.0203
GLY 297
0.0187
GLU 298
0.0153
GLU 299
0.0162
TRP 300
0.0131
GLY 301
0.0122
HIS 302
0.0128
ASP 303
0.0139
VAL 304
0.0118
ILE 305
0.0109
ARG 306
0.0121
TRP 307
0.0094
MET 308
0.0092
ARG 309
0.0100
ALA 310
0.0106
LYS 311
0.0080
LEU 312
0.0081
ALA 313
0.0115
SER 314
0.0115
GLY 315
0.0066
ASN 316
0.0142
ASN 8
0.0265
ALA 9
0.0231
ALA 10
0.0127
GLY 11
0.0077
THR 12
0.0135
ILE 13
0.0161
SER 14
0.0148
ASN 15
0.0174
ASP 16
0.0211
ILE 17
0.0201
LEU 18
0.0190
ALA 19
0.0193
GLN 20
0.0163
VAL 21
0.0148
THR 22
0.0147
PHE 23
0.0162
ALA 24
0.0158
ASN 25
0.0122
GLU 26
0.0202
ALA 27
0.0238
ILE 28
0.0206
TYR 29
0.0167
PRO 30
0.0207
LEU 31
0.0197
LEU 32
0.0145
GLU 33
0.0147
LYS 34
0.0158
ARG 35
0.0106
ARG 36
0.0051
ALA 37
0.0072
GLU 38
0.0105
ILE 39
0.0076
GLU 40
0.0056
ASN 41
0.0093
VAL 42
0.0109
THR 43
0.0088
ARG 44
0.0098
LYS 45
0.0093
THR 46
0.0082
PHE 47
0.0088
ARG 48
0.0109
TYR 49
0.0159
GLY 50
0.0203
ALA 51
0.0288
LEU 52
0.0299
PRO 53
0.0262
GLY 54
0.0180
SER 55
0.0106
GLU 56
0.0039
MET 57
0.0060
ASP 58
0.0071
VAL 59
0.0100
TYR 60
0.0090
TYR 61
0.0070
PRO 62
0.0059
SER 63
0.0091
SER 64
0.0295
THR 65
0.0280
PRO 66
0.0401
SER 67
0.0349
GLY 68
0.0193
LYS 69
0.0109
ALA 70
0.0032
PRO 71
0.0069
VAL 72
0.0078
LEU 73
0.0067
ALA 74
0.0049
PHE 75
0.0042
VAL 76
0.0049
HIS 77
0.0070
GLY 78
0.0089
GLY 79
0.0103
ALA 80
0.0159
TYR 81
0.0143
VAL 82
0.0133
HIS 83
0.0132
GLY 84
0.0053
SER 85
0.0039
LYS 86
0.0044
THR 87
0.0071
HIS 88
0.0106
PRO 89
0.0163
PRO 90
0.0216
PRO 91
0.0235
GLY 92
0.0140
ASP 93
0.0108
LEU 94
0.0046
ILE 95
0.0040
TYR 96
0.0029
LYS 97
0.0040
ASN 98
0.0032
VAL 99
0.0052
GLY 100
0.0078
ALA 101
0.0080
PHE 102
0.0088
TYR 103
0.0085
ALA 104
0.0080
SER 105
0.0102
GLN 106
0.0097
GLY 107
0.0070
PHE 108
0.0062
VAL 109
0.0057
THR 110
0.0070
VAL 111
0.0077
ILE 112
0.0057
PRO 113
0.0034
ASP 114
0.0033
TYR 115
0.0027
ARG 116
0.0091
LYS 117
0.0110
LEU 118
0.0126
PRO 119
0.0127
GLY 120
0.0157
MET 121
0.0139
LYS 122
0.0152
TRP 123
0.0169
PRO 124
0.0114
ASP 125
0.0120
ALA 126
0.0129
PRO 127
0.0119
SER 128
0.0047
ASP 129
0.0053
ILE 130
0.0080
ALA 131
0.0072
SER 132
0.0062
ALA 133
0.0083
LEU 134
0.0108
THR 135
0.0107
PHE 136
0.0105
LEU 137
0.0115
VAL 138
0.0130
ALA 139
0.0132
HIS 140
0.0137
SER 141
0.0147
SER 142
0.0152
ASP 143
0.0129
VAL 144
0.0115
ASN 145
0.0108
ALA 146
0.0117
SER 147
0.0122
ALA 148
0.0117
PRO 149
0.0123
THR 150
0.0069
ALA 151
0.0024
ALA 152
0.0043
ASP 153
0.0057
VAL 154
0.0073
GLN 155
0.0091
ASN 156
0.0087
ILE 157
0.0078
PHE 158
0.0088
LEU 159
0.0078
VAL 160
0.0053
GLY 161
0.0051
HIS 162
0.0056
SER 163
0.0057
ALA 164
0.0104
GLY 165
0.0110
GLY 166
0.0108
ALA 167
0.0113
ILE 168
0.0138
ALA 169
0.0138
SER 170
0.0142
ASP 171
0.0147
VAL 172
0.0147
LEU 173
0.0153
LEU 174
0.0140
ALA 175
0.0114
PRO 176
0.0084
GLY 177
0.0079
LEU 178
0.0099
LEU 179
0.0120
PRO 180
0.0142
ALA 181
0.0166
ASN 182
0.0157
VAL 183
0.0142
ARG 184
0.0150
ARG 185
0.0154
SER 186
0.0116
VAL 187
0.0140
ARG 188
0.0100
GLY 189
0.0092
LEU 190
0.0082
ILE 191
0.0083
VAL 192
0.0070
PHE 193
0.0061
GLY 194
0.0041
GLY 195
0.0043
MET 196
0.0146
MET 197
0.0144
HIS 198
0.0136
TYR 199
0.0129
ARG 200
0.0150
GLY 201
0.0128
LEU 202
0.0075
GLU 203
0.0099
TYR 204
0.0079
PRO 205
0.0088
ILE 206
0.0129
PRO 207
0.0143
PRO 208
0.0102
PHE 209
0.0124
VAL 210
0.0168
LEU 211
0.0194
PRO 212
0.0225
GLY 213
0.0193
TYR 214
0.0187
TYR 215
0.0209
GLY 216
0.0248
THR 217
0.0302
ASP 218
0.0398
GLU 219
0.0429
ASP 220
0.0303
VAL 221
0.0283
ARG 222
0.0307
ALA 223
0.0330
HIS 224
0.0264
GLU 225
0.0246
PRO 226
0.0236
LEU 227
0.0207
GLY 228
0.0210
LEU 229
0.0189
LEU 230
0.0165
GLU 231
0.0135
SER 232
0.0123
ALA 233
0.0053
SER 234
0.0179
ASP 235
0.0295
GLU 236
0.0310
ILE 237
0.0209
VAL 238
0.0215
ARG 239
0.0374
GLY 240
0.0222
LEU 241
0.0197
PRO 242
0.0178
ASP 243
0.0145
VAL 244
0.0063
LEU 245
0.0063
MET 246
0.0058
VAL 247
0.0057
LEU 248
0.0086
SER 249
0.0096
GLU 250
0.0101
HIS 251
0.0100
ASP 252
0.0118
VAL 253
0.0102
ALA 254
0.0089
ALA 255
0.0077
MET 256
0.0064
ARG 257
0.0088
ALA 258
0.0053
ALA 259
0.0073
VAL 260
0.0064
THR 261
0.0053
ASP 262
0.0045
PHE 263
0.0084
ARG 264
0.0075
SER 265
0.0058
ALA 266
0.0047
LEU 267
0.0080
ALA 268
0.0134
GLU 269
0.0132
ARG 270
0.0125
THR 271
0.0175
GLY 272
0.0167
LYS 273
0.0153
ASP 274
0.0122
VAL 275
0.0109
PRO 276
0.0074
LEU 277
0.0080
LEU 278
0.0087
VAL 279
0.0100
ALA 280
0.0127
GLN 281
0.0118
GLY 282
0.0114
HIS 283
0.0123
ASN 284
0.0125
HIS 285
0.0112
ILE 286
0.0129
SER 287
0.0148
PRO 288
0.0127
HIS 289
0.0109
TYR 290
0.0126
ALA 291
0.0147
LEU 292
0.0123
SER 293
0.0127
SER 294
0.0181
GLY 295
0.0238
GLU 296
0.0216
GLY 297
0.0193
GLU 298
0.0152
GLU 299
0.0157
TRP 300
0.0124
GLY 301
0.0116
HIS 302
0.0123
ASP 303
0.0136
VAL 304
0.0121
ILE 305
0.0109
ARG 306
0.0119
TRP 307
0.0101
MET 308
0.0111
ARG 309
0.0116
ALA 310
0.0126
LYS 311
0.0107
LEU 312
0.0114
ALA 313
0.0156
SER 314
0.0180
GLY 315
0.0123
ASN 316
0.0119
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.