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 = 0.0515
ASN 8
0.0122
ALA 9
0.0154
ALA 10
0.0139
GLY 11
0.0108
THR 12
0.0122
ILE 13
0.0120
SER 14
0.0079
ASN 15
0.0094
ASP 16
0.0122
ILE 17
0.0125
LEU 18
0.0141
ALA 19
0.0134
GLN 20
0.0110
VAL 21
0.0105
THR 22
0.0123
PHE 23
0.0149
ALA 24
0.0130
ASN 25
0.0087
GLU 26
0.0125
ALA 27
0.0169
ILE 28
0.0095
TYR 29
0.0094
PRO 30
0.0094
LEU 31
0.0094
LEU 32
0.0082
GLU 33
0.0135
LYS 34
0.0147
ARG 35
0.0145
ARG 36
0.0113
ALA 37
0.0151
GLU 38
0.0142
ILE 39
0.0104
GLU 40
0.0072
ASN 41
0.0081
VAL 42
0.0065
THR 43
0.0070
ARG 44
0.0151
LYS 45
0.0155
THR 46
0.0164
PHE 47
0.0177
ARG 48
0.0286
TYR 49
0.0148
GLY 50
0.0257
ALA 51
0.0445
LEU 52
0.0319
PRO 53
0.0291
GLY 54
0.0176
SER 55
0.0096
GLU 56
0.0106
MET 57
0.0110
ASP 58
0.0124
VAL 59
0.0131
TYR 60
0.0066
TYR 61
0.0055
PRO 62
0.0042
SER 63
0.0023
SER 64
0.0331
THR 65
0.0194
PRO 66
0.0309
SER 67
0.0262
GLY 68
0.0161
LYS 69
0.0120
ALA 70
0.0092
PRO 71
0.0148
VAL 72
0.0072
LEU 73
0.0065
ALA 74
0.0066
PHE 75
0.0075
VAL 76
0.0086
HIS 77
0.0075
GLY 78
0.0090
GLY 79
0.0130
ALA 80
0.0149
TYR 81
0.0134
VAL 82
0.0188
HIS 83
0.0223
GLY 84
0.0128
SER 85
0.0124
LYS 86
0.0106
THR 87
0.0099
HIS 88
0.0088
PRO 89
0.0093
PRO 90
0.0082
PRO 91
0.0076
GLY 92
0.0035
ASP 93
0.0039
LEU 94
0.0047
ILE 95
0.0023
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0056
VAL 99
0.0057
GLY 100
0.0072
ALA 101
0.0085
PHE 102
0.0090
TYR 103
0.0079
ALA 104
0.0106
SER 105
0.0170
GLN 106
0.0173
GLY 107
0.0147
PHE 108
0.0092
VAL 109
0.0080
THR 110
0.0077
VAL 111
0.0078
ILE 112
0.0073
PRO 113
0.0069
ASP 114
0.0074
TYR 115
0.0068
ARG 116
0.0148
LYS 117
0.0142
LEU 118
0.0158
PRO 119
0.0198
GLY 120
0.0211
MET 121
0.0176
LYS 122
0.0132
TRP 123
0.0097
PRO 124
0.0057
ASP 125
0.0072
ALA 126
0.0045
PRO 127
0.0053
SER 128
0.0095
ASP 129
0.0071
ILE 130
0.0095
ALA 131
0.0123
SER 132
0.0109
ALA 133
0.0108
LEU 134
0.0128
THR 135
0.0117
PHE 136
0.0056
LEU 137
0.0104
VAL 138
0.0076
ALA 139
0.0025
HIS 140
0.0084
SER 141
0.0094
SER 142
0.0145
ASP 143
0.0200
VAL 144
0.0175
ASN 145
0.0129
ALA 146
0.0175
SER 147
0.0181
ALA 148
0.0106
PRO 149
0.0085
THR 150
0.0092
ALA 151
0.0120
ALA 152
0.0089
ASP 153
0.0061
VAL 154
0.0024
GLN 155
0.0043
ASN 156
0.0085
ILE 157
0.0096
PHE 158
0.0112
LEU 159
0.0125
VAL 160
0.0075
GLY 161
0.0063
HIS 162
0.0065
SER 163
0.0084
ALA 164
0.0071
GLY 165
0.0058
GLY 166
0.0062
ALA 167
0.0061
ILE 168
0.0063
ALA 169
0.0065
SER 170
0.0080
ASP 171
0.0072
VAL 172
0.0123
LEU 173
0.0116
LEU 174
0.0096
ALA 175
0.0094
PRO 176
0.0070
GLY 177
0.0115
LEU 178
0.0136
LEU 179
0.0166
PRO 180
0.0291
ALA 181
0.0263
ASN 182
0.0220
VAL 183
0.0197
ARG 184
0.0189
ARG 185
0.0149
SER 186
0.0112
VAL 187
0.0103
ARG 188
0.0132
GLY 189
0.0109
LEU 190
0.0081
ILE 191
0.0088
VAL 192
0.0040
PHE 193
0.0036
GLY 194
0.0053
GLY 195
0.0053
MET 196
0.0070
MET 197
0.0090
HIS 198
0.0113
TYR 199
0.0124
ARG 200
0.0186
GLY 201
0.0320
LEU 202
0.0239
GLU 203
0.0232
TYR 204
0.0083
PRO 205
0.0062
ILE 206
0.0047
PRO 207
0.0077
PRO 208
0.0086
PHE 209
0.0056
VAL 210
0.0073
LEU 211
0.0043
PRO 212
0.0037
GLY 213
0.0057
TYR 214
0.0071
TYR 215
0.0060
GLY 216
0.0189
THR 217
0.0210
ASP 218
0.0265
GLU 219
0.0157
ASP 220
0.0102
VAL 221
0.0129
ARG 222
0.0187
ALA 223
0.0196
HIS 224
0.0102
GLU 225
0.0102
PRO 226
0.0089
LEU 227
0.0096
GLY 228
0.0115
LEU 229
0.0080
LEU 230
0.0081
GLU 231
0.0095
SER 232
0.0166
ALA 233
0.0161
SER 234
0.0215
ASP 235
0.0277
GLU 236
0.0209
ILE 237
0.0218
VAL 238
0.0252
ARG 239
0.0279
GLY 240
0.0266
LEU 241
0.0183
PRO 242
0.0116
ASP 243
0.0046
VAL 244
0.0106
LEU 245
0.0117
MET 246
0.0084
VAL 247
0.0079
LEU 248
0.0062
SER 249
0.0060
GLU 250
0.0064
HIS 251
0.0081
ASP 252
0.0062
VAL 253
0.0036
ALA 254
0.0067
ALA 255
0.0089
MET 256
0.0073
ARG 257
0.0081
ALA 258
0.0084
ALA 259
0.0084
VAL 260
0.0078
THR 261
0.0086
ASP 262
0.0089
PHE 263
0.0077
ARG 264
0.0143
SER 265
0.0144
ALA 266
0.0123
LEU 267
0.0067
ALA 268
0.0077
GLU 269
0.0240
ARG 270
0.0074
THR 271
0.0219
GLY 272
0.0320
LYS 273
0.0184
ASP 274
0.0081
VAL 275
0.0101
PRO 276
0.0200
LEU 277
0.0164
LEU 278
0.0139
VAL 279
0.0112
ALA 280
0.0044
GLN 281
0.0053
GLY 282
0.0079
HIS 283
0.0079
ASN 284
0.0074
HIS 285
0.0087
ILE 286
0.0098
SER 287
0.0091
PRO 288
0.0059
HIS 289
0.0056
TYR 290
0.0059
ALA 291
0.0057
LEU 292
0.0061
SER 293
0.0048
SER 294
0.0047
GLY 295
0.0068
GLU 296
0.0147
GLY 297
0.0102
GLU 298
0.0097
GLU 299
0.0080
TRP 300
0.0061
GLY 301
0.0115
HIS 302
0.0175
ASP 303
0.0158
VAL 304
0.0164
ILE 305
0.0207
ARG 306
0.0214
TRP 307
0.0206
MET 308
0.0213
ARG 309
0.0221
ALA 310
0.0220
LYS 311
0.0236
LEU 312
0.0215
ALA 313
0.0333
SER 314
0.0515
GLY 315
0.0398
ASN 316
0.0198
ASN 8
0.0108
ALA 9
0.0140
ALA 10
0.0124
GLY 11
0.0107
THR 12
0.0121
ILE 13
0.0120
SER 14
0.0074
ASN 15
0.0092
ASP 16
0.0120
ILE 17
0.0123
LEU 18
0.0136
ALA 19
0.0130
GLN 20
0.0104
VAL 21
0.0100
THR 22
0.0113
PHE 23
0.0134
ALA 24
0.0114
ASN 25
0.0087
GLU 26
0.0108
ALA 27
0.0140
ILE 28
0.0086
TYR 29
0.0090
PRO 30
0.0092
LEU 31
0.0086
LEU 32
0.0077
GLU 33
0.0133
LYS 34
0.0140
ARG 35
0.0139
ARG 36
0.0115
ALA 37
0.0155
GLU 38
0.0147
ILE 39
0.0108
GLU 40
0.0073
ASN 41
0.0083
VAL 42
0.0067
THR 43
0.0068
ARG 44
0.0149
LYS 45
0.0153
THR 46
0.0162
PHE 47
0.0171
ARG 48
0.0265
TYR 49
0.0133
GLY 50
0.0237
ALA 51
0.0411
LEU 52
0.0290
PRO 53
0.0261
GLY 54
0.0156
SER 55
0.0084
GLU 56
0.0102
MET 57
0.0106
ASP 58
0.0122
VAL 59
0.0126
TYR 60
0.0064
TYR 61
0.0051
PRO 62
0.0037
SER 63
0.0020
SER 64
0.0363
THR 65
0.0209
PRO 66
0.0317
SER 67
0.0282
GLY 68
0.0168
LYS 69
0.0121
ALA 70
0.0085
PRO 71
0.0143
VAL 72
0.0072
LEU 73
0.0063
ALA 74
0.0064
PHE 75
0.0072
VAL 76
0.0084
HIS 77
0.0074
GLY 78
0.0089
GLY 79
0.0129
ALA 80
0.0151
TYR 81
0.0137
VAL 82
0.0191
HIS 83
0.0227
GLY 84
0.0131
SER 85
0.0127
LYS 86
0.0111
THR 87
0.0103
HIS 88
0.0099
PRO 89
0.0104
PRO 90
0.0084
PRO 91
0.0069
GLY 92
0.0027
ASP 93
0.0041
LEU 94
0.0047
ILE 95
0.0024
TYR 96
0.0058
LYS 97
0.0058
ASN 98
0.0054
VAL 99
0.0056
GLY 100
0.0067
ALA 101
0.0079
PHE 102
0.0083
TYR 103
0.0072
ALA 104
0.0099
SER 105
0.0164
GLN 106
0.0166
GLY 107
0.0141
PHE 108
0.0086
VAL 109
0.0073
THR 110
0.0071
VAL 111
0.0074
ILE 112
0.0074
PRO 113
0.0071
ASP 114
0.0074
TYR 115
0.0071
ARG 116
0.0156
LYS 117
0.0148
LEU 118
0.0161
PRO 119
0.0201
GLY 120
0.0219
MET 121
0.0184
LYS 122
0.0138
TRP 123
0.0102
PRO 124
0.0067
ASP 125
0.0081
ALA 126
0.0049
PRO 127
0.0052
SER 128
0.0095
ASP 129
0.0070
ILE 130
0.0096
ALA 131
0.0125
SER 132
0.0118
ALA 133
0.0115
LEU 134
0.0129
THR 135
0.0120
PHE 136
0.0053
LEU 137
0.0097
VAL 138
0.0071
ALA 139
0.0031
HIS 140
0.0069
SER 141
0.0083
SER 142
0.0147
ASP 143
0.0192
VAL 144
0.0165
ASN 145
0.0122
ALA 146
0.0185
SER 147
0.0207
ALA 148
0.0100
PRO 149
0.0081
THR 150
0.0087
ALA 151
0.0108
ALA 152
0.0075
ASP 153
0.0058
VAL 154
0.0025
GLN 155
0.0035
ASN 156
0.0083
ILE 157
0.0095
PHE 158
0.0112
LEU 159
0.0123
VAL 160
0.0074
GLY 161
0.0059
HIS 162
0.0058
SER 163
0.0076
ALA 164
0.0066
GLY 165
0.0052
GLY 166
0.0054
ALA 167
0.0054
ILE 168
0.0055
ALA 169
0.0058
SER 170
0.0072
ASP 171
0.0063
VAL 172
0.0109
LEU 173
0.0101
LEU 174
0.0082
ALA 175
0.0083
PRO 176
0.0062
GLY 177
0.0111
LEU 178
0.0127
LEU 179
0.0156
PRO 180
0.0280
ALA 181
0.0248
ASN 182
0.0217
VAL 183
0.0191
ARG 184
0.0172
ARG 185
0.0138
SER 186
0.0102
VAL 187
0.0090
ARG 188
0.0124
GLY 189
0.0105
LEU 190
0.0080
ILE 191
0.0089
VAL 192
0.0042
PHE 193
0.0034
GLY 194
0.0045
GLY 195
0.0045
MET 196
0.0067
MET 197
0.0084
HIS 198
0.0104
TYR 199
0.0112
ARG 200
0.0167
GLY 201
0.0299
LEU 202
0.0224
GLU 203
0.0218
TYR 204
0.0077
PRO 205
0.0058
ILE 206
0.0059
PRO 207
0.0094
PRO 208
0.0098
PHE 209
0.0062
VAL 210
0.0075
LEU 211
0.0039
PRO 212
0.0030
GLY 213
0.0054
TYR 214
0.0071
TYR 215
0.0060
GLY 216
0.0197
THR 217
0.0198
ASP 218
0.0240
GLU 219
0.0166
ASP 220
0.0100
VAL 221
0.0117
ARG 222
0.0171
ALA 223
0.0183
HIS 224
0.0098
GLU 225
0.0100
PRO 226
0.0090
LEU 227
0.0093
GLY 228
0.0113
LEU 229
0.0076
LEU 230
0.0077
GLU 231
0.0092
SER 232
0.0144
ALA 233
0.0146
SER 234
0.0181
ASP 235
0.0242
GLU 236
0.0191
ILE 237
0.0194
VAL 238
0.0232
ARG 239
0.0247
GLY 240
0.0235
LEU 241
0.0159
PRO 242
0.0097
ASP 243
0.0040
VAL 244
0.0104
LEU 245
0.0114
MET 246
0.0080
VAL 247
0.0078
LEU 248
0.0059
SER 249
0.0057
GLU 250
0.0063
HIS 251
0.0075
ASP 252
0.0053
VAL 253
0.0025
ALA 254
0.0058
ALA 255
0.0080
MET 256
0.0064
ARG 257
0.0071
ALA 258
0.0075
ALA 259
0.0075
VAL 260
0.0069
THR 261
0.0078
ASP 262
0.0080
PHE 263
0.0069
ARG 264
0.0124
SER 265
0.0124
ALA 266
0.0102
LEU 267
0.0045
ALA 268
0.0075
GLU 269
0.0222
ARG 270
0.0075
THR 271
0.0221
GLY 272
0.0297
LYS 273
0.0169
ASP 274
0.0059
VAL 275
0.0095
PRO 276
0.0190
LEU 277
0.0159
LEU 278
0.0138
VAL 279
0.0115
ALA 280
0.0051
GLN 281
0.0061
GLY 282
0.0079
HIS 283
0.0073
ASN 284
0.0067
HIS 285
0.0077
ILE 286
0.0087
SER 287
0.0082
PRO 288
0.0052
HIS 289
0.0049
TYR 290
0.0051
ALA 291
0.0050
LEU 292
0.0054
SER 293
0.0043
SER 294
0.0044
GLY 295
0.0066
GLU 296
0.0138
GLY 297
0.0093
GLU 298
0.0089
GLU 299
0.0074
TRP 300
0.0060
GLY 301
0.0112
HIS 302
0.0169
ASP 303
0.0154
VAL 304
0.0163
ILE 305
0.0203
ARG 306
0.0209
TRP 307
0.0202
MET 308
0.0211
ARG 309
0.0218
ALA 310
0.0217
LYS 311
0.0231
LEU 312
0.0208
ALA 313
0.0304
SER 314
0.0474
GLY 315
0.0375
ASN 316
0.0190
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.