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 = 0.0453
ASN 8
0.0148
ALA 9
0.0334
ALA 10
0.0265
GLY 11
0.0217
THR 12
0.0280
ILE 13
0.0126
SER 14
0.0186
ASN 15
0.0130
ASP 16
0.0178
ILE 17
0.0176
LEU 18
0.0177
ALA 19
0.0196
GLN 20
0.0147
VAL 21
0.0174
THR 22
0.0191
PHE 23
0.0158
ALA 24
0.0101
ASN 25
0.0203
GLU 26
0.0256
ALA 27
0.0203
ILE 28
0.0119
TYR 29
0.0139
PRO 30
0.0185
LEU 31
0.0144
LEU 32
0.0076
GLU 33
0.0159
LYS 34
0.0173
ARG 35
0.0076
ARG 36
0.0055
ALA 37
0.0056
GLU 38
0.0078
ILE 39
0.0092
GLU 40
0.0059
ASN 41
0.0066
VAL 42
0.0047
THR 43
0.0039
ARG 44
0.0067
LYS 45
0.0077
THR 46
0.0086
PHE 47
0.0088
ARG 48
0.0188
TYR 49
0.0119
GLY 50
0.0264
ALA 51
0.0412
LEU 52
0.0403
PRO 53
0.0436
GLY 54
0.0310
SER 55
0.0171
GLU 56
0.0062
MET 57
0.0025
ASP 58
0.0031
VAL 59
0.0052
TYR 60
0.0038
TYR 61
0.0023
PRO 62
0.0068
SER 63
0.0109
SER 64
0.0302
THR 65
0.0233
PRO 66
0.0271
SER 67
0.0308
GLY 68
0.0136
LYS 69
0.0105
ALA 70
0.0062
PRO 71
0.0031
VAL 72
0.0040
LEU 73
0.0044
ALA 74
0.0047
PHE 75
0.0057
VAL 76
0.0087
HIS 77
0.0087
GLY 78
0.0090
GLY 79
0.0091
ALA 80
0.0122
TYR 81
0.0108
VAL 82
0.0090
HIS 83
0.0091
GLY 84
0.0089
SER 85
0.0072
LYS 86
0.0068
THR 87
0.0075
HIS 88
0.0062
PRO 89
0.0061
PRO 90
0.0070
PRO 91
0.0083
GLY 92
0.0122
ASP 93
0.0130
LEU 94
0.0108
ILE 95
0.0103
TYR 96
0.0100
LYS 97
0.0101
ASN 98
0.0079
VAL 99
0.0097
GLY 100
0.0111
ALA 101
0.0096
PHE 102
0.0104
TYR 103
0.0116
ALA 104
0.0077
SER 105
0.0082
GLN 106
0.0078
GLY 107
0.0068
PHE 108
0.0055
VAL 109
0.0054
THR 110
0.0054
VAL 111
0.0055
ILE 112
0.0052
PRO 113
0.0057
ASP 114
0.0066
TYR 115
0.0098
ARG 116
0.0138
LYS 117
0.0113
LEU 118
0.0103
PRO 119
0.0071
GLY 120
0.0126
MET 121
0.0123
LYS 122
0.0116
TRP 123
0.0125
PRO 124
0.0153
ASP 125
0.0149
ALA 126
0.0139
PRO 127
0.0125
SER 128
0.0146
ASP 129
0.0126
ILE 130
0.0104
ALA 131
0.0101
SER 132
0.0076
ALA 133
0.0063
LEU 134
0.0063
THR 135
0.0053
PHE 136
0.0058
LEU 137
0.0054
VAL 138
0.0064
ALA 139
0.0070
HIS 140
0.0173
SER 141
0.0178
SER 142
0.0271
ASP 143
0.0302
VAL 144
0.0186
ASN 145
0.0236
ALA 146
0.0344
SER 147
0.0382
ALA 148
0.0191
PRO 149
0.0203
THR 150
0.0170
ALA 151
0.0150
ALA 152
0.0098
ASP 153
0.0091
VAL 154
0.0087
GLN 155
0.0087
ASN 156
0.0043
ILE 157
0.0044
PHE 158
0.0043
LEU 159
0.0052
VAL 160
0.0084
GLY 161
0.0078
HIS 162
0.0073
SER 163
0.0070
ALA 164
0.0075
GLY 165
0.0081
GLY 166
0.0072
ALA 167
0.0068
ILE 168
0.0068
ALA 169
0.0063
SER 170
0.0062
ASP 171
0.0060
VAL 172
0.0086
LEU 173
0.0075
LEU 174
0.0072
ALA 175
0.0074
PRO 176
0.0081
GLY 177
0.0089
LEU 178
0.0106
LEU 179
0.0096
PRO 180
0.0088
ALA 181
0.0102
ASN 182
0.0097
VAL 183
0.0093
ARG 184
0.0087
ARG 185
0.0089
SER 186
0.0087
VAL 187
0.0090
ARG 188
0.0046
GLY 189
0.0051
LEU 190
0.0071
ILE 191
0.0090
VAL 192
0.0089
PHE 193
0.0087
GLY 194
0.0065
GLY 195
0.0061
MET 196
0.0089
MET 197
0.0073
HIS 198
0.0067
TYR 199
0.0087
ARG 200
0.0107
GLY 201
0.0131
LEU 202
0.0101
GLU 203
0.0134
TYR 204
0.0115
PRO 205
0.0126
ILE 206
0.0090
PRO 207
0.0057
PRO 208
0.0100
PHE 209
0.0059
VAL 210
0.0063
LEU 211
0.0099
PRO 212
0.0075
GLY 213
0.0075
TYR 214
0.0096
TYR 215
0.0092
GLY 216
0.0144
THR 217
0.0169
ASP 218
0.0222
GLU 219
0.0225
ASP 220
0.0092
VAL 221
0.0088
ARG 222
0.0099
ALA 223
0.0134
HIS 224
0.0085
GLU 225
0.0083
PRO 226
0.0087
LEU 227
0.0077
GLY 228
0.0084
LEU 229
0.0099
LEU 230
0.0086
GLU 231
0.0090
SER 232
0.0170
ALA 233
0.0122
SER 234
0.0093
ASP 235
0.0064
GLU 236
0.0111
ILE 237
0.0141
VAL 238
0.0077
ARG 239
0.0125
GLY 240
0.0134
LEU 241
0.0107
PRO 242
0.0090
ASP 243
0.0048
VAL 244
0.0107
LEU 245
0.0118
MET 246
0.0116
VAL 247
0.0129
LEU 248
0.0105
SER 249
0.0069
GLU 250
0.0062
HIS 251
0.0024
ASP 252
0.0048
VAL 253
0.0052
ALA 254
0.0031
ALA 255
0.0049
MET 256
0.0052
ARG 257
0.0042
ALA 258
0.0041
ALA 259
0.0044
VAL 260
0.0068
THR 261
0.0081
ASP 262
0.0068
PHE 263
0.0062
ARG 264
0.0091
SER 265
0.0090
ALA 266
0.0075
LEU 267
0.0060
ALA 268
0.0097
GLU 269
0.0162
ARG 270
0.0091
THR 271
0.0086
GLY 272
0.0151
LYS 273
0.0108
ASP 274
0.0097
VAL 275
0.0098
PRO 276
0.0141
LEU 277
0.0134
LEU 278
0.0152
VAL 279
0.0148
ALA 280
0.0120
GLN 281
0.0113
GLY 282
0.0074
HIS 283
0.0032
ASN 284
0.0041
HIS 285
0.0082
ILE 286
0.0110
SER 287
0.0080
PRO 288
0.0070
HIS 289
0.0108
TYR 290
0.0081
ALA 291
0.0043
LEU 292
0.0097
SER 293
0.0089
SER 294
0.0065
GLY 295
0.0157
GLU 296
0.0135
GLY 297
0.0099
GLU 298
0.0138
GLU 299
0.0212
TRP 300
0.0164
GLY 301
0.0167
HIS 302
0.0189
ASP 303
0.0208
VAL 304
0.0148
ILE 305
0.0158
ARG 306
0.0147
TRP 307
0.0126
MET 308
0.0096
ARG 309
0.0095
ALA 310
0.0081
LYS 311
0.0075
LEU 312
0.0067
ALA 313
0.0083
SER 314
0.0070
GLY 315
0.0054
ASN 316
0.0156
ASN 8
0.0132
ALA 9
0.0426
ALA 10
0.0365
GLY 11
0.0363
THR 12
0.0175
ILE 13
0.0053
SER 14
0.0116
ASN 15
0.0103
ASP 16
0.0144
ILE 17
0.0122
LEU 18
0.0104
ALA 19
0.0133
GLN 20
0.0112
VAL 21
0.0136
THR 22
0.0149
PHE 23
0.0131
ALA 24
0.0095
ASN 25
0.0182
GLU 26
0.0235
ALA 27
0.0200
ILE 28
0.0138
TYR 29
0.0152
PRO 30
0.0221
LEU 31
0.0190
LEU 32
0.0103
GLU 33
0.0208
LYS 34
0.0237
ARG 35
0.0112
ARG 36
0.0086
ALA 37
0.0081
GLU 38
0.0101
ILE 39
0.0127
GLU 40
0.0093
ASN 41
0.0099
VAL 42
0.0079
THR 43
0.0073
ARG 44
0.0080
LYS 45
0.0081
THR 46
0.0101
PHE 47
0.0104
ARG 48
0.0186
TYR 49
0.0137
GLY 50
0.0279
ALA 51
0.0439
LEU 52
0.0438
PRO 53
0.0453
GLY 54
0.0327
SER 55
0.0176
GLU 56
0.0059
MET 57
0.0033
ASP 58
0.0046
VAL 59
0.0061
TYR 60
0.0048
TYR 61
0.0024
PRO 62
0.0101
SER 63
0.0145
SER 64
0.0415
THR 65
0.0301
PRO 66
0.0322
SER 67
0.0387
GLY 68
0.0119
LYS 69
0.0091
ALA 70
0.0054
PRO 71
0.0033
VAL 72
0.0053
LEU 73
0.0064
ALA 74
0.0068
PHE 75
0.0082
VAL 76
0.0096
HIS 77
0.0092
GLY 78
0.0090
GLY 79
0.0098
ALA 80
0.0143
TYR 81
0.0139
VAL 82
0.0130
HIS 83
0.0130
GLY 84
0.0102
SER 85
0.0092
LYS 86
0.0093
THR 87
0.0102
HIS 88
0.0092
PRO 89
0.0098
PRO 90
0.0107
PRO 91
0.0113
GLY 92
0.0149
ASP 93
0.0163
LEU 94
0.0127
ILE 95
0.0121
TYR 96
0.0132
LYS 97
0.0137
ASN 98
0.0109
VAL 99
0.0136
GLY 100
0.0150
ALA 101
0.0137
PHE 102
0.0145
TYR 103
0.0161
ALA 104
0.0118
SER 105
0.0122
GLN 106
0.0115
GLY 107
0.0109
PHE 108
0.0081
VAL 109
0.0078
THR 110
0.0077
VAL 111
0.0080
ILE 112
0.0066
PRO 113
0.0072
ASP 114
0.0083
TYR 115
0.0109
ARG 116
0.0162
LYS 117
0.0149
LEU 118
0.0141
PRO 119
0.0119
GLY 120
0.0184
MET 121
0.0165
LYS 122
0.0150
TRP 123
0.0136
PRO 124
0.0143
ASP 125
0.0150
ALA 126
0.0137
PRO 127
0.0108
SER 128
0.0123
ASP 129
0.0104
ILE 130
0.0090
ALA 131
0.0089
SER 132
0.0091
ALA 133
0.0062
LEU 134
0.0081
THR 135
0.0092
PHE 136
0.0103
LEU 137
0.0083
VAL 138
0.0119
ALA 139
0.0142
HIS 140
0.0253
SER 141
0.0251
SER 142
0.0362
ASP 143
0.0375
VAL 144
0.0201
ASN 145
0.0261
ALA 146
0.0377
SER 147
0.0406
ALA 148
0.0211
PRO 149
0.0238
THR 150
0.0183
ALA 151
0.0136
ALA 152
0.0103
ASP 153
0.0117
VAL 154
0.0128
GLN 155
0.0141
ASN 156
0.0040
ILE 157
0.0036
PHE 158
0.0027
LEU 159
0.0050
VAL 160
0.0103
GLY 161
0.0091
HIS 162
0.0082
SER 163
0.0070
ALA 164
0.0084
GLY 165
0.0092
GLY 166
0.0071
ALA 167
0.0068
ILE 168
0.0060
ALA 169
0.0063
SER 170
0.0051
ASP 171
0.0049
VAL 172
0.0099
LEU 173
0.0081
LEU 174
0.0075
ALA 175
0.0096
PRO 176
0.0144
GLY 177
0.0176
LEU 178
0.0182
LEU 179
0.0180
PRO 180
0.0222
ALA 181
0.0217
ASN 182
0.0226
VAL 183
0.0198
ARG 184
0.0149
ARG 185
0.0161
SER 186
0.0158
VAL 187
0.0102
ARG 188
0.0036
GLY 189
0.0034
LEU 190
0.0066
ILE 191
0.0092
VAL 192
0.0099
PHE 193
0.0100
GLY 194
0.0067
GLY 195
0.0064
MET 196
0.0100
MET 197
0.0072
HIS 198
0.0082
TYR 199
0.0124
ARG 200
0.0159
GLY 201
0.0223
LEU 202
0.0176
GLU 203
0.0223
TYR 204
0.0142
PRO 205
0.0151
ILE 206
0.0116
PRO 207
0.0083
PRO 208
0.0101
PHE 209
0.0058
VAL 210
0.0083
LEU 211
0.0114
PRO 212
0.0090
GLY 213
0.0094
TYR 214
0.0115
TYR 215
0.0105
GLY 216
0.0130
THR 217
0.0126
ASP 218
0.0202
GLU 219
0.0165
ASP 220
0.0073
VAL 221
0.0094
ARG 222
0.0070
ALA 223
0.0109
HIS 224
0.0089
GLU 225
0.0085
PRO 226
0.0087
LEU 227
0.0064
GLY 228
0.0085
LEU 229
0.0116
LEU 230
0.0102
GLU 231
0.0110
SER 232
0.0221
ALA 233
0.0150
SER 234
0.0111
ASP 235
0.0038
GLU 236
0.0109
ILE 237
0.0142
VAL 238
0.0050
ARG 239
0.0104
GLY 240
0.0108
LEU 241
0.0086
PRO 242
0.0079
ASP 243
0.0039
VAL 244
0.0110
LEU 245
0.0125
MET 246
0.0122
VAL 247
0.0141
LEU 248
0.0117
SER 249
0.0095
GLU 250
0.0095
HIS 251
0.0040
ASP 252
0.0058
VAL 253
0.0045
ALA 254
0.0064
ALA 255
0.0076
MET 256
0.0052
ARG 257
0.0063
ALA 258
0.0081
ALA 259
0.0052
VAL 260
0.0075
THR 261
0.0101
ASP 262
0.0090
PHE 263
0.0073
ARG 264
0.0111
SER 265
0.0110
ALA 266
0.0097
LEU 267
0.0088
ALA 268
0.0098
GLU 269
0.0165
ARG 270
0.0107
THR 271
0.0055
GLY 272
0.0127
LYS 273
0.0082
ASP 274
0.0087
VAL 275
0.0108
PRO 276
0.0144
LEU 277
0.0142
LEU 278
0.0172
VAL 279
0.0174
ALA 280
0.0149
GLN 281
0.0153
GLY 282
0.0121
HIS 283
0.0079
ASN 284
0.0050
HIS 285
0.0088
ILE 286
0.0108
SER 287
0.0089
PRO 288
0.0099
HIS 289
0.0132
TYR 290
0.0086
ALA 291
0.0071
LEU 292
0.0145
SER 293
0.0136
SER 294
0.0099
GLY 295
0.0212
GLU 296
0.0176
GLY 297
0.0144
GLU 298
0.0191
GLU 299
0.0275
TRP 300
0.0207
GLY 301
0.0214
HIS 302
0.0241
ASP 303
0.0252
VAL 304
0.0172
ILE 305
0.0195
ARG 306
0.0178
TRP 307
0.0141
MET 308
0.0107
ARG 309
0.0114
ALA 310
0.0089
LYS 311
0.0079
LEU 312
0.0089
ALA 313
0.0103
SER 314
0.0081
GLY 315
0.0082
ASN 316
0.0123
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.