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 = 0.0545
ASN 8
0.0181
ALA 9
0.0097
ALA 10
0.0100
GLY 11
0.0134
THR 12
0.0134
ILE 13
0.0135
SER 14
0.0108
ASN 15
0.0095
ASP 16
0.0118
ILE 17
0.0109
LEU 18
0.0112
ALA 19
0.0095
GLN 20
0.0068
VAL 21
0.0051
THR 22
0.0035
PHE 23
0.0031
ALA 24
0.0025
ASN 25
0.0027
GLU 26
0.0048
ALA 27
0.0032
ILE 28
0.0032
TYR 29
0.0052
PRO 30
0.0072
LEU 31
0.0072
LEU 32
0.0082
GLU 33
0.0091
LYS 34
0.0113
ARG 35
0.0110
ARG 36
0.0076
ALA 37
0.0063
GLU 38
0.0075
ILE 39
0.0077
GLU 40
0.0051
ASN 41
0.0060
VAL 42
0.0097
THR 43
0.0108
ARG 44
0.0105
LYS 45
0.0113
THR 46
0.0085
PHE 47
0.0104
ARG 48
0.0048
TYR 49
0.0065
GLY 50
0.0038
ALA 51
0.0048
LEU 52
0.0037
PRO 53
0.0056
GLY 54
0.0064
SER 55
0.0048
GLU 56
0.0041
MET 57
0.0070
ASP 58
0.0075
VAL 59
0.0114
TYR 60
0.0110
TYR 61
0.0123
PRO 62
0.0135
SER 63
0.0126
SER 64
0.0339
THR 65
0.0251
PRO 66
0.0545
SER 67
0.0499
GLY 68
0.0202
LYS 69
0.0158
ALA 70
0.0131
PRO 71
0.0132
VAL 72
0.0093
LEU 73
0.0068
ALA 74
0.0038
PHE 75
0.0015
VAL 76
0.0071
HIS 77
0.0060
GLY 78
0.0057
GLY 79
0.0068
ALA 80
0.0088
TYR 81
0.0128
VAL 82
0.0158
HIS 83
0.0150
GLY 84
0.0100
SER 85
0.0077
LYS 86
0.0063
THR 87
0.0048
HIS 88
0.0078
PRO 89
0.0092
PRO 90
0.0105
PRO 91
0.0120
GLY 92
0.0069
ASP 93
0.0057
LEU 94
0.0060
ILE 95
0.0063
TYR 96
0.0040
LYS 97
0.0032
ASN 98
0.0034
VAL 99
0.0039
GLY 100
0.0051
ALA 101
0.0047
PHE 102
0.0041
TYR 103
0.0031
ALA 104
0.0098
SER 105
0.0095
GLN 106
0.0087
GLY 107
0.0072
PHE 108
0.0100
VAL 109
0.0092
THR 110
0.0092
VAL 111
0.0083
ILE 112
0.0066
PRO 113
0.0073
ASP 114
0.0073
TYR 115
0.0103
ARG 116
0.0157
LYS 117
0.0153
LEU 118
0.0156
PRO 119
0.0164
GLY 120
0.0172
MET 121
0.0151
LYS 122
0.0126
TRP 123
0.0108
PRO 124
0.0109
ASP 125
0.0117
ALA 126
0.0098
PRO 127
0.0090
SER 128
0.0120
ASP 129
0.0105
ILE 130
0.0093
ALA 131
0.0110
SER 132
0.0106
ALA 133
0.0092
LEU 134
0.0107
THR 135
0.0116
PHE 136
0.0115
LEU 137
0.0126
VAL 138
0.0142
ALA 139
0.0133
HIS 140
0.0154
SER 141
0.0201
SER 142
0.0213
ASP 143
0.0189
VAL 144
0.0189
ASN 145
0.0230
ALA 146
0.0243
SER 147
0.0247
ALA 148
0.0164
PRO 149
0.0158
THR 150
0.0173
ALA 151
0.0195
ALA 152
0.0149
ASP 153
0.0116
VAL 154
0.0087
GLN 155
0.0083
ASN 156
0.0098
ILE 157
0.0071
PHE 158
0.0070
LEU 159
0.0040
VAL 160
0.0051
GLY 161
0.0051
HIS 162
0.0056
SER 163
0.0068
ALA 164
0.0055
GLY 165
0.0070
GLY 166
0.0074
ALA 167
0.0073
ILE 168
0.0052
ALA 169
0.0066
SER 170
0.0062
ASP 171
0.0062
VAL 172
0.0038
LEU 173
0.0033
LEU 174
0.0021
ALA 175
0.0020
PRO 176
0.0046
GLY 177
0.0056
LEU 178
0.0070
LEU 179
0.0066
PRO 180
0.0101
ALA 181
0.0106
ASN 182
0.0114
VAL 183
0.0093
ARG 184
0.0067
ARG 185
0.0100
SER 186
0.0087
VAL 187
0.0074
ARG 188
0.0105
GLY 189
0.0081
LEU 190
0.0059
ILE 191
0.0062
VAL 192
0.0090
PHE 193
0.0102
GLY 194
0.0106
GLY 195
0.0099
MET 196
0.0076
MET 197
0.0102
HIS 198
0.0092
TYR 199
0.0067
ARG 200
0.0085
GLY 201
0.0082
LEU 202
0.0082
GLU 203
0.0065
TYR 204
0.0026
PRO 205
0.0026
ILE 206
0.0069
PRO 207
0.0135
PRO 208
0.0135
PHE 209
0.0157
VAL 210
0.0138
LEU 211
0.0108
PRO 212
0.0121
GLY 213
0.0152
TYR 214
0.0132
TYR 215
0.0115
GLY 216
0.0136
THR 217
0.0101
ASP 218
0.0031
GLU 219
0.0089
ASP 220
0.0079
VAL 221
0.0046
ARG 222
0.0069
ALA 223
0.0104
HIS 224
0.0076
GLU 225
0.0061
PRO 226
0.0084
LEU 227
0.0089
GLY 228
0.0082
LEU 229
0.0067
LEU 230
0.0068
GLU 231
0.0089
SER 232
0.0192
ALA 233
0.0192
SER 234
0.0274
ASP 235
0.0306
GLU 236
0.0271
ILE 237
0.0180
VAL 238
0.0177
ARG 239
0.0244
GLY 240
0.0066
LEU 241
0.0052
PRO 242
0.0056
ASP 243
0.0059
VAL 244
0.0050
LEU 245
0.0056
MET 246
0.0078
VAL 247
0.0112
LEU 248
0.0145
SER 249
0.0127
GLU 250
0.0132
HIS 251
0.0117
ASP 252
0.0123
VAL 253
0.0115
ALA 254
0.0126
ALA 255
0.0126
MET 256
0.0121
ARG 257
0.0139
ALA 258
0.0131
ALA 259
0.0132
VAL 260
0.0127
THR 261
0.0122
ASP 262
0.0116
PHE 263
0.0105
ARG 264
0.0100
SER 265
0.0119
ALA 266
0.0083
LEU 267
0.0062
ALA 268
0.0144
GLU 269
0.0151
ARG 270
0.0129
THR 271
0.0184
GLY 272
0.0302
LYS 273
0.0268
ASP 274
0.0235
VAL 275
0.0126
PRO 276
0.0038
LEU 277
0.0071
LEU 278
0.0086
VAL 279
0.0117
ALA 280
0.0120
GLN 281
0.0117
GLY 282
0.0102
HIS 283
0.0095
ASN 284
0.0083
HIS 285
0.0089
ILE 286
0.0075
SER 287
0.0068
PRO 288
0.0060
HIS 289
0.0060
TYR 290
0.0042
ALA 291
0.0046
LEU 292
0.0037
SER 293
0.0048
SER 294
0.0043
GLY 295
0.0061
GLU 296
0.0043
GLY 297
0.0071
GLU 298
0.0082
GLU 299
0.0100
TRP 300
0.0077
GLY 301
0.0089
HIS 302
0.0092
ASP 303
0.0072
VAL 304
0.0102
ILE 305
0.0115
ARG 306
0.0118
TRP 307
0.0106
MET 308
0.0139
ARG 309
0.0154
ALA 310
0.0167
LYS 311
0.0146
LEU 312
0.0173
ALA 313
0.0164
SER 314
0.0224
GLY 315
0.0211
ASN 316
0.0365
ASN 8
0.0299
ALA 9
0.0181
ALA 10
0.0105
GLY 11
0.0167
THR 12
0.0102
ILE 13
0.0121
SER 14
0.0113
ASN 15
0.0135
ASP 16
0.0189
ILE 17
0.0247
LEU 18
0.0291
ALA 19
0.0201
GLN 20
0.0160
VAL 21
0.0222
THR 22
0.0213
PHE 23
0.0152
ALA 24
0.0151
ASN 25
0.0146
GLU 26
0.0133
ALA 27
0.0116
ILE 28
0.0099
TYR 29
0.0080
PRO 30
0.0086
LEU 31
0.0090
LEU 32
0.0073
GLU 33
0.0065
LYS 34
0.0100
ARG 35
0.0092
ARG 36
0.0072
ALA 37
0.0092
GLU 38
0.0123
ILE 39
0.0113
GLU 40
0.0118
ASN 41
0.0131
VAL 42
0.0123
THR 43
0.0115
ARG 44
0.0155
LYS 45
0.0161
THR 46
0.0182
PHE 47
0.0170
ARG 48
0.0139
TYR 49
0.0117
GLY 50
0.0096
ALA 51
0.0088
LEU 52
0.0106
PRO 53
0.0140
GLY 54
0.0156
SER 55
0.0138
GLU 56
0.0171
MET 57
0.0155
ASP 58
0.0156
VAL 59
0.0127
TYR 60
0.0108
TYR 61
0.0074
PRO 62
0.0064
SER 63
0.0051
SER 64
0.0055
THR 65
0.0072
PRO 66
0.0191
SER 67
0.0152
GLY 68
0.0090
LYS 69
0.0097
ALA 70
0.0105
PRO 71
0.0158
VAL 72
0.0116
LEU 73
0.0120
ALA 74
0.0116
PHE 75
0.0121
VAL 76
0.0040
HIS 77
0.0064
GLY 78
0.0105
GLY 79
0.0142
ALA 80
0.0216
TYR 81
0.0198
VAL 82
0.0301
HIS 83
0.0326
GLY 84
0.0165
SER 85
0.0163
LYS 86
0.0159
THR 87
0.0146
HIS 88
0.0133
PRO 89
0.0193
PRO 90
0.0210
PRO 91
0.0198
GLY 92
0.0069
ASP 93
0.0087
LEU 94
0.0067
ILE 95
0.0080
TYR 96
0.0088
LYS 97
0.0084
ASN 98
0.0080
VAL 99
0.0084
GLY 100
0.0078
ALA 101
0.0069
PHE 102
0.0078
TYR 103
0.0077
ALA 104
0.0098
SER 105
0.0103
GLN 106
0.0118
GLY 107
0.0095
PHE 108
0.0114
VAL 109
0.0086
THR 110
0.0112
VAL 111
0.0114
ILE 112
0.0133
PRO 113
0.0127
ASP 114
0.0119
TYR 115
0.0129
ARG 116
0.0231
LYS 117
0.0245
LEU 118
0.0268
PRO 119
0.0303
GLY 120
0.0281
MET 121
0.0224
LYS 122
0.0167
TRP 123
0.0114
PRO 124
0.0082
ASP 125
0.0111
ALA 126
0.0079
PRO 127
0.0050
SER 128
0.0061
ASP 129
0.0069
ILE 130
0.0058
ALA 131
0.0063
SER 132
0.0089
ALA 133
0.0094
LEU 134
0.0092
THR 135
0.0069
PHE 136
0.0072
LEU 137
0.0072
VAL 138
0.0080
ALA 139
0.0046
HIS 140
0.0063
SER 141
0.0043
SER 142
0.0163
ASP 143
0.0192
VAL 144
0.0101
ASN 145
0.0093
ALA 146
0.0221
SER 147
0.0259
ALA 148
0.0068
PRO 149
0.0056
THR 150
0.0020
ALA 151
0.0054
ALA 152
0.0100
ASP 153
0.0151
VAL 154
0.0157
GLN 155
0.0211
ASN 156
0.0190
ILE 157
0.0190
PHE 158
0.0188
LEU 159
0.0186
VAL 160
0.0071
GLY 161
0.0065
HIS 162
0.0069
SER 163
0.0062
ALA 164
0.0039
GLY 165
0.0041
GLY 166
0.0078
ALA 167
0.0075
ILE 168
0.0039
ALA 169
0.0071
SER 170
0.0106
ASP 171
0.0087
VAL 172
0.0108
LEU 173
0.0112
LEU 174
0.0107
ALA 175
0.0099
PRO 176
0.0058
GLY 177
0.0067
LEU 178
0.0089
LEU 179
0.0101
PRO 180
0.0135
ALA 181
0.0161
ASN 182
0.0163
VAL 183
0.0159
ARG 184
0.0186
ARG 185
0.0202
SER 186
0.0221
VAL 187
0.0224
ARG 188
0.0181
GLY 189
0.0176
LEU 190
0.0190
ILE 191
0.0193
VAL 192
0.0128
PHE 193
0.0134
GLY 194
0.0132
GLY 195
0.0125
MET 196
0.0082
MET 197
0.0115
HIS 198
0.0071
TYR 199
0.0012
ARG 200
0.0060
GLY 201
0.0169
LEU 202
0.0090
GLU 203
0.0148
TYR 204
0.0108
PRO 205
0.0180
ILE 206
0.0235
PRO 207
0.0319
PRO 208
0.0289
PHE 209
0.0279
VAL 210
0.0255
LEU 211
0.0183
PRO 212
0.0194
GLY 213
0.0232
TYR 214
0.0180
TYR 215
0.0140
GLY 216
0.0214
THR 217
0.0145
ASP 218
0.0105
GLU 219
0.0086
ASP 220
0.0100
VAL 221
0.0071
ARG 222
0.0071
ALA 223
0.0124
HIS 224
0.0119
GLU 225
0.0103
PRO 226
0.0134
LEU 227
0.0127
GLY 228
0.0161
LEU 229
0.0163
LEU 230
0.0167
GLU 231
0.0172
SER 232
0.0189
ALA 233
0.0138
SER 234
0.0103
ASP 235
0.0105
GLU 236
0.0148
ILE 237
0.0136
VAL 238
0.0084
ARG 239
0.0108
GLY 240
0.0134
LEU 241
0.0143
PRO 242
0.0161
ASP 243
0.0127
VAL 244
0.0149
LEU 245
0.0159
MET 246
0.0195
VAL 247
0.0214
LEU 248
0.0207
SER 249
0.0190
GLU 250
0.0180
HIS 251
0.0172
ASP 252
0.0193
VAL 253
0.0150
ALA 254
0.0127
ALA 255
0.0110
MET 256
0.0174
ARG 257
0.0188
ALA 258
0.0171
ALA 259
0.0172
VAL 260
0.0228
THR 261
0.0234
ASP 262
0.0205
PHE 263
0.0199
ARG 264
0.0264
SER 265
0.0279
ALA 266
0.0259
LEU 267
0.0209
ALA 268
0.0238
GLU 269
0.0303
ARG 270
0.0177
THR 271
0.0102
GLY 272
0.0256
LYS 273
0.0193
ASP 274
0.0220
VAL 275
0.0189
PRO 276
0.0170
LEU 277
0.0199
LEU 278
0.0181
VAL 279
0.0206
ALA 280
0.0146
GLN 281
0.0138
GLY 282
0.0133
HIS 283
0.0142
ASN 284
0.0141
HIS 285
0.0169
ILE 286
0.0164
SER 287
0.0141
PRO 288
0.0046
HIS 289
0.0065
TYR 290
0.0062
ALA 291
0.0055
LEU 292
0.0023
SER 293
0.0053
SER 294
0.0060
GLY 295
0.0110
GLU 296
0.0064
GLY 297
0.0066
GLU 298
0.0035
GLU 299
0.0052
TRP 300
0.0081
GLY 301
0.0083
HIS 302
0.0078
ASP 303
0.0084
VAL 304
0.0145
ILE 305
0.0145
ARG 306
0.0129
TRP 307
0.0135
MET 308
0.0180
ARG 309
0.0181
ALA 310
0.0171
LYS 311
0.0172
LEU 312
0.0222
ALA 313
0.0174
SER 314
0.0203
GLY 315
0.0321
ASN 316
0.0320
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.