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 = 0.0632
ASN 8
0.0632
ALA 9
0.0506
ALA 10
0.0358
GLY 11
0.0342
THR 12
0.0173
ILE 13
0.0113
SER 14
0.0145
ASN 15
0.0250
ASP 16
0.0115
ILE 17
0.0144
LEU 18
0.0160
ALA 19
0.0116
GLN 20
0.0138
VAL 21
0.0144
THR 22
0.0176
PHE 23
0.0160
ALA 24
0.0041
ASN 25
0.0057
GLU 26
0.0131
ALA 27
0.0159
ILE 28
0.0109
TYR 29
0.0155
PRO 30
0.0185
LEU 31
0.0156
LEU 32
0.0194
GLU 33
0.0250
LYS 34
0.0210
ARG 35
0.0196
ARG 36
0.0295
ALA 37
0.0402
GLU 38
0.0453
ILE 39
0.0334
GLU 40
0.0257
ASN 41
0.0374
VAL 42
0.0225
THR 43
0.0174
ARG 44
0.0118
LYS 45
0.0069
THR 46
0.0079
PHE 47
0.0095
ARG 48
0.0203
TYR 49
0.0249
GLY 50
0.0264
ALA 51
0.0263
LEU 52
0.0254
PRO 53
0.0254
GLY 54
0.0251
SER 55
0.0229
GLU 56
0.0153
MET 57
0.0125
ASP 58
0.0099
VAL 59
0.0090
TYR 60
0.0080
TYR 61
0.0089
PRO 62
0.0090
SER 63
0.0052
SER 64
0.0239
THR 65
0.0169
PRO 66
0.0298
SER 67
0.0230
GLY 68
0.0186
LYS 69
0.0160
ALA 70
0.0138
PRO 71
0.0123
VAL 72
0.0058
LEU 73
0.0041
ALA 74
0.0048
PHE 75
0.0074
VAL 76
0.0119
HIS 77
0.0129
GLY 78
0.0128
GLY 79
0.0129
ALA 80
0.0093
TYR 81
0.0047
VAL 82
0.0074
HIS 83
0.0133
GLY 84
0.0086
SER 85
0.0091
LYS 86
0.0106
THR 87
0.0087
HIS 88
0.0148
PRO 89
0.0134
PRO 90
0.0100
PRO 91
0.0077
GLY 92
0.0102
ASP 93
0.0159
LEU 94
0.0182
ILE 95
0.0171
TYR 96
0.0134
LYS 97
0.0152
ASN 98
0.0151
VAL 99
0.0167
GLY 100
0.0150
ALA 101
0.0153
PHE 102
0.0132
TYR 103
0.0120
ALA 104
0.0129
SER 105
0.0140
GLN 106
0.0107
GLY 107
0.0098
PHE 108
0.0082
VAL 109
0.0074
THR 110
0.0047
VAL 111
0.0038
ILE 112
0.0108
PRO 113
0.0116
ASP 114
0.0128
TYR 115
0.0137
ARG 116
0.0162
LYS 117
0.0099
LEU 118
0.0038
PRO 119
0.0062
GLY 120
0.0230
MET 121
0.0196
LYS 122
0.0170
TRP 123
0.0132
PRO 124
0.0123
ASP 125
0.0141
ALA 126
0.0083
PRO 127
0.0050
SER 128
0.0095
ASP 129
0.0163
ILE 130
0.0169
ALA 131
0.0137
SER 132
0.0186
ALA 133
0.0225
LEU 134
0.0197
THR 135
0.0186
PHE 136
0.0190
LEU 137
0.0184
VAL 138
0.0226
ALA 139
0.0233
HIS 140
0.0249
SER 141
0.0193
SER 142
0.0194
ASP 143
0.0190
VAL 144
0.0060
ASN 145
0.0125
ALA 146
0.0161
SER 147
0.0270
ALA 148
0.0202
PRO 149
0.0191
THR 150
0.0184
ALA 151
0.0184
ALA 152
0.0077
ASP 153
0.0065
VAL 154
0.0079
GLN 155
0.0127
ASN 156
0.0094
ILE 157
0.0084
PHE 158
0.0094
LEU 159
0.0092
VAL 160
0.0092
GLY 161
0.0095
HIS 162
0.0090
SER 163
0.0099
ALA 164
0.0098
GLY 165
0.0089
GLY 166
0.0085
ALA 167
0.0073
ILE 168
0.0081
ALA 169
0.0092
SER 170
0.0106
ASP 171
0.0075
VAL 172
0.0108
LEU 173
0.0120
LEU 174
0.0147
ALA 175
0.0131
PRO 176
0.0172
GLY 177
0.0155
LEU 178
0.0102
LEU 179
0.0105
PRO 180
0.0182
ALA 181
0.0202
ASN 182
0.0149
VAL 183
0.0098
ARG 184
0.0111
ARG 185
0.0124
SER 186
0.0117
VAL 187
0.0108
ARG 188
0.0111
GLY 189
0.0109
LEU 190
0.0110
ILE 191
0.0134
VAL 192
0.0046
PHE 193
0.0026
GLY 194
0.0039
GLY 195
0.0061
MET 196
0.0028
MET 197
0.0035
HIS 198
0.0046
TYR 199
0.0051
ARG 200
0.0165
GLY 201
0.0312
LEU 202
0.0241
GLU 203
0.0247
TYR 204
0.0090
PRO 205
0.0105
ILE 206
0.0074
PRO 207
0.0097
PRO 208
0.0120
PHE 209
0.0103
VAL 210
0.0100
LEU 211
0.0123
PRO 212
0.0194
GLY 213
0.0158
TYR 214
0.0133
TYR 215
0.0175
GLY 216
0.0371
THR 217
0.0179
ASP 218
0.0321
GLU 219
0.0226
ASP 220
0.0159
VAL 221
0.0199
ARG 222
0.0141
ALA 223
0.0117
HIS 224
0.0117
GLU 225
0.0093
PRO 226
0.0074
LEU 227
0.0045
GLY 228
0.0093
LEU 229
0.0106
LEU 230
0.0073
GLU 231
0.0064
SER 232
0.0156
ALA 233
0.0160
SER 234
0.0162
ASP 235
0.0096
GLU 236
0.0100
ILE 237
0.0151
VAL 238
0.0119
ARG 239
0.0109
GLY 240
0.0100
LEU 241
0.0122
PRO 242
0.0151
ASP 243
0.0159
VAL 244
0.0105
LEU 245
0.0065
MET 246
0.0061
VAL 247
0.0062
LEU 248
0.0114
SER 249
0.0119
GLU 250
0.0152
HIS 251
0.0146
ASP 252
0.0137
VAL 253
0.0137
ALA 254
0.0135
ALA 255
0.0137
MET 256
0.0105
ARG 257
0.0129
ALA 258
0.0141
ALA 259
0.0102
VAL 260
0.0047
THR 261
0.0063
ASP 262
0.0083
PHE 263
0.0063
ARG 264
0.0104
SER 265
0.0086
ALA 266
0.0085
LEU 267
0.0099
ALA 268
0.0166
GLU 269
0.0104
ARG 270
0.0058
THR 271
0.0123
GLY 272
0.0199
LYS 273
0.0208
ASP 274
0.0228
VAL 275
0.0203
PRO 276
0.0059
LEU 277
0.0101
LEU 278
0.0131
VAL 279
0.0204
ALA 280
0.0150
GLN 281
0.0215
GLY 282
0.0187
HIS 283
0.0108
ASN 284
0.0099
HIS 285
0.0078
ILE 286
0.0060
SER 287
0.0051
PRO 288
0.0059
HIS 289
0.0101
TYR 290
0.0102
ALA 291
0.0090
LEU 292
0.0166
SER 293
0.0157
SER 294
0.0196
GLY 295
0.0204
GLU 296
0.0140
GLY 297
0.0069
GLU 298
0.0069
GLU 299
0.0145
TRP 300
0.0095
GLY 301
0.0097
HIS 302
0.0168
ASP 303
0.0149
VAL 304
0.0135
ILE 305
0.0160
ARG 306
0.0162
TRP 307
0.0141
MET 308
0.0179
ARG 309
0.0165
ALA 310
0.0199
LYS 311
0.0183
LEU 312
0.0194
ALA 313
0.0320
SER 314
0.0305
GLY 315
0.0227
ASN 316
0.0481
ASN 8
0.0116
ALA 9
0.0148
ALA 10
0.0128
GLY 11
0.0134
THR 12
0.0341
ILE 13
0.0191
SER 14
0.0192
ASN 15
0.0117
ASP 16
0.0204
ILE 17
0.0160
LEU 18
0.0214
ALA 19
0.0211
GLN 20
0.0138
VAL 21
0.0144
THR 22
0.0217
PHE 23
0.0199
ALA 24
0.0095
ASN 25
0.0099
GLU 26
0.0198
ALA 27
0.0227
ILE 28
0.0084
TYR 29
0.0089
PRO 30
0.0112
LEU 31
0.0112
LEU 32
0.0083
GLU 33
0.0144
LYS 34
0.0196
ARG 35
0.0144
ARG 36
0.0053
ALA 37
0.0148
GLU 38
0.0207
ILE 39
0.0155
GLU 40
0.0123
ASN 41
0.0179
VAL 42
0.0090
THR 43
0.0045
ARG 44
0.0051
LYS 45
0.0050
THR 46
0.0059
PHE 47
0.0051
ARG 48
0.0126
TYR 49
0.0083
GLY 50
0.0151
ALA 51
0.0269
LEU 52
0.0238
PRO 53
0.0300
GLY 54
0.0238
SER 55
0.0091
GLU 56
0.0082
MET 57
0.0069
ASP 58
0.0051
VAL 59
0.0034
TYR 60
0.0016
TYR 61
0.0040
PRO 62
0.0049
SER 63
0.0062
SER 64
0.0258
THR 65
0.0123
PRO 66
0.0125
SER 67
0.0210
GLY 68
0.0128
LYS 69
0.0099
ALA 70
0.0050
PRO 71
0.0037
VAL 72
0.0028
LEU 73
0.0023
ALA 74
0.0028
PHE 75
0.0025
VAL 76
0.0036
HIS 77
0.0042
GLY 78
0.0055
GLY 79
0.0067
ALA 80
0.0080
TYR 81
0.0058
VAL 82
0.0080
HIS 83
0.0087
GLY 84
0.0040
SER 85
0.0037
LYS 86
0.0045
THR 87
0.0042
HIS 88
0.0049
PRO 89
0.0077
PRO 90
0.0098
PRO 91
0.0114
GLY 92
0.0066
ASP 93
0.0070
LEU 94
0.0073
ILE 95
0.0067
TYR 96
0.0049
LYS 97
0.0052
ASN 98
0.0042
VAL 99
0.0040
GLY 100
0.0042
ALA 101
0.0036
PHE 102
0.0036
TYR 103
0.0039
ALA 104
0.0042
SER 105
0.0042
GLN 106
0.0064
GLY 107
0.0062
PHE 108
0.0037
VAL 109
0.0024
THR 110
0.0026
VAL 111
0.0025
ILE 112
0.0044
PRO 113
0.0040
ASP 114
0.0023
TYR 115
0.0021
ARG 116
0.0025
LYS 117
0.0068
LEU 118
0.0098
PRO 119
0.0117
GLY 120
0.0132
MET 121
0.0115
LYS 122
0.0120
TRP 123
0.0097
PRO 124
0.0063
ASP 125
0.0063
ALA 126
0.0049
PRO 127
0.0051
SER 128
0.0035
ASP 129
0.0045
ILE 130
0.0044
ALA 131
0.0042
SER 132
0.0040
ALA 133
0.0038
LEU 134
0.0040
THR 135
0.0043
PHE 136
0.0104
LEU 137
0.0048
VAL 138
0.0080
ALA 139
0.0137
HIS 140
0.0246
SER 141
0.0202
SER 142
0.0280
ASP 143
0.0235
VAL 144
0.0079
ASN 145
0.0184
ALA 146
0.0192
SER 147
0.0285
ALA 148
0.0144
PRO 149
0.0131
THR 150
0.0131
ALA 151
0.0145
ALA 152
0.0029
ASP 153
0.0012
VAL 154
0.0052
GLN 155
0.0061
ASN 156
0.0042
ILE 157
0.0041
PHE 158
0.0043
LEU 159
0.0049
VAL 160
0.0045
GLY 161
0.0040
HIS 162
0.0046
SER 163
0.0051
ALA 164
0.0060
GLY 165
0.0063
GLY 166
0.0059
ALA 167
0.0045
ILE 168
0.0048
ALA 169
0.0055
SER 170
0.0053
ASP 171
0.0045
VAL 172
0.0074
LEU 173
0.0057
LEU 174
0.0052
ALA 175
0.0066
PRO 176
0.0152
GLY 177
0.0169
LEU 178
0.0153
LEU 179
0.0137
PRO 180
0.0251
ALA 181
0.0265
ASN 182
0.0222
VAL 183
0.0140
ARG 184
0.0133
ARG 185
0.0132
SER 186
0.0092
VAL 187
0.0058
ARG 188
0.0045
GLY 189
0.0040
LEU 190
0.0037
ILE 191
0.0028
VAL 192
0.0038
PHE 193
0.0041
GLY 194
0.0041
GLY 195
0.0037
MET 196
0.0038
MET 197
0.0015
HIS 198
0.0050
TYR 199
0.0089
ARG 200
0.0198
GLY 201
0.0368
LEU 202
0.0269
GLU 203
0.0345
TYR 204
0.0122
PRO 205
0.0129
ILE 206
0.0088
PRO 207
0.0053
PRO 208
0.0055
PHE 209
0.0059
VAL 210
0.0063
LEU 211
0.0054
PRO 212
0.0088
GLY 213
0.0085
TYR 214
0.0085
TYR 215
0.0089
GLY 216
0.0154
THR 217
0.0133
ASP 218
0.0216
GLU 219
0.0108
ASP 220
0.0120
VAL 221
0.0107
ARG 222
0.0132
ALA 223
0.0147
HIS 224
0.0080
GLU 225
0.0049
PRO 226
0.0053
LEU 227
0.0064
GLY 228
0.0052
LEU 229
0.0056
LEU 230
0.0046
GLU 231
0.0073
SER 232
0.0061
ALA 233
0.0026
SER 234
0.0017
ASP 235
0.0029
GLU 236
0.0038
ILE 237
0.0033
VAL 238
0.0035
ARG 239
0.0056
GLY 240
0.0032
LEU 241
0.0039
PRO 242
0.0048
ASP 243
0.0063
VAL 244
0.0050
LEU 245
0.0021
MET 246
0.0010
VAL 247
0.0029
LEU 248
0.0060
SER 249
0.0076
GLU 250
0.0082
HIS 251
0.0084
ASP 252
0.0079
VAL 253
0.0055
ALA 254
0.0066
ALA 255
0.0090
MET 256
0.0030
ARG 257
0.0022
ALA 258
0.0056
ALA 259
0.0054
VAL 260
0.0037
THR 261
0.0070
ASP 262
0.0089
PHE 263
0.0070
ARG 264
0.0096
SER 265
0.0067
ALA 266
0.0063
LEU 267
0.0078
ALA 268
0.0091
GLU 269
0.0035
ARG 270
0.0047
THR 271
0.0127
GLY 272
0.0117
LYS 273
0.0110
ASP 274
0.0122
VAL 275
0.0127
PRO 276
0.0048
LEU 277
0.0012
LEU 278
0.0033
VAL 279
0.0074
ALA 280
0.0081
GLN 281
0.0084
GLY 282
0.0092
HIS 283
0.0091
ASN 284
0.0068
HIS 285
0.0077
ILE 286
0.0076
SER 287
0.0092
PRO 288
0.0059
HIS 289
0.0059
TYR 290
0.0055
ALA 291
0.0057
LEU 292
0.0016
SER 293
0.0039
SER 294
0.0064
GLY 295
0.0133
GLU 296
0.0152
GLY 297
0.0136
GLU 298
0.0038
GLU 299
0.0042
TRP 300
0.0051
GLY 301
0.0042
HIS 302
0.0020
ASP 303
0.0020
VAL 304
0.0027
ILE 305
0.0036
ARG 306
0.0023
TRP 307
0.0034
MET 308
0.0049
ARG 309
0.0050
ALA 310
0.0054
LYS 311
0.0071
LEU 312
0.0070
ALA 313
0.0075
SER 314
0.0109
GLY 315
0.0129
ASN 316
0.0112
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.