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 = 0.0735
ASN 8
0.0091
ALA 9
0.0148
ALA 10
0.0240
GLY 11
0.0277
THR 12
0.0221
ILE 13
0.0186
SER 14
0.0122
ASN 15
0.0196
ASP 16
0.0174
ILE 17
0.0161
LEU 18
0.0195
ALA 19
0.0205
GLN 20
0.0120
VAL 21
0.0156
THR 22
0.0184
PHE 23
0.0157
ALA 24
0.0097
ASN 25
0.0154
GLU 26
0.0186
ALA 27
0.0166
ILE 28
0.0051
TYR 29
0.0034
PRO 30
0.0058
LEU 31
0.0056
LEU 32
0.0075
GLU 33
0.0063
LYS 34
0.0097
ARG 35
0.0106
ARG 36
0.0137
ALA 37
0.0168
GLU 38
0.0192
ILE 39
0.0151
GLU 40
0.0129
ASN 41
0.0167
VAL 42
0.0125
THR 43
0.0054
ARG 44
0.0044
LYS 45
0.0046
THR 46
0.0054
PHE 47
0.0054
ARG 48
0.0133
TYR 49
0.0095
GLY 50
0.0119
ALA 51
0.0169
LEU 52
0.0127
PRO 53
0.0078
GLY 54
0.0025
SER 55
0.0064
GLU 56
0.0044
MET 57
0.0041
ASP 58
0.0051
VAL 59
0.0044
TYR 60
0.0063
TYR 61
0.0060
PRO 62
0.0057
SER 63
0.0060
SER 64
0.0111
THR 65
0.0111
PRO 66
0.0123
SER 67
0.0083
GLY 68
0.0073
LYS 69
0.0030
ALA 70
0.0029
PRO 71
0.0069
VAL 72
0.0047
LEU 73
0.0041
ALA 74
0.0056
PHE 75
0.0052
VAL 76
0.0046
HIS 77
0.0035
GLY 78
0.0034
GLY 79
0.0046
ALA 80
0.0029
TYR 81
0.0050
VAL 82
0.0096
HIS 83
0.0108
GLY 84
0.0069
SER 85
0.0052
LYS 86
0.0037
THR 87
0.0052
HIS 88
0.0098
PRO 89
0.0101
PRO 90
0.0088
PRO 91
0.0070
GLY 92
0.0075
ASP 93
0.0077
LEU 94
0.0088
ILE 95
0.0095
TYR 96
0.0084
LYS 97
0.0084
ASN 98
0.0085
VAL 99
0.0085
GLY 100
0.0100
ALA 101
0.0109
PHE 102
0.0085
TYR 103
0.0058
ALA 104
0.0096
SER 105
0.0114
GLN 106
0.0067
GLY 107
0.0044
PHE 108
0.0029
VAL 109
0.0045
THR 110
0.0050
VAL 111
0.0068
ILE 112
0.0039
PRO 113
0.0036
ASP 114
0.0035
TYR 115
0.0035
ARG 116
0.0119
LYS 117
0.0100
LEU 118
0.0109
PRO 119
0.0138
GLY 120
0.0150
MET 121
0.0103
LYS 122
0.0071
TRP 123
0.0089
PRO 124
0.0153
ASP 125
0.0121
ALA 126
0.0078
PRO 127
0.0140
SER 128
0.0128
ASP 129
0.0105
ILE 130
0.0120
ALA 131
0.0149
SER 132
0.0128
ALA 133
0.0130
LEU 134
0.0096
THR 135
0.0083
PHE 136
0.0078
LEU 137
0.0085
VAL 138
0.0072
ALA 139
0.0061
HIS 140
0.0096
SER 141
0.0079
SER 142
0.0044
ASP 143
0.0062
VAL 144
0.0062
ASN 145
0.0049
ALA 146
0.0110
SER 147
0.0149
ALA 148
0.0073
PRO 149
0.0075
THR 150
0.0060
ALA 151
0.0054
ALA 152
0.0065
ASP 153
0.0069
VAL 154
0.0111
GLN 155
0.0111
ASN 156
0.0059
ILE 157
0.0055
PHE 158
0.0048
LEU 159
0.0046
VAL 160
0.0022
GLY 161
0.0035
HIS 162
0.0037
SER 163
0.0045
ALA 164
0.0054
GLY 165
0.0054
GLY 166
0.0060
ALA 167
0.0074
ILE 168
0.0091
ALA 169
0.0100
SER 170
0.0113
ASP 171
0.0113
VAL 172
0.0160
LEU 173
0.0127
LEU 174
0.0124
ALA 175
0.0143
PRO 176
0.0133
GLY 177
0.0179
LEU 178
0.0192
LEU 179
0.0138
PRO 180
0.0269
ALA 181
0.0264
ASN 182
0.0290
VAL 183
0.0120
ARG 184
0.0069
ARG 185
0.0203
SER 186
0.0129
VAL 187
0.0146
ARG 188
0.0034
GLY 189
0.0027
LEU 190
0.0031
ILE 191
0.0050
VAL 192
0.0038
PHE 193
0.0043
GLY 194
0.0026
GLY 195
0.0046
MET 196
0.0107
MET 197
0.0085
HIS 198
0.0087
TYR 199
0.0109
ARG 200
0.0180
GLY 201
0.0254
LEU 202
0.0254
GLU 203
0.0301
TYR 204
0.0131
PRO 205
0.0082
ILE 206
0.0024
PRO 207
0.0123
PRO 208
0.0163
PHE 209
0.0145
VAL 210
0.0083
LEU 211
0.0071
PRO 212
0.0104
GLY 213
0.0076
TYR 214
0.0062
TYR 215
0.0087
GLY 216
0.0331
THR 217
0.0190
ASP 218
0.0147
GLU 219
0.0190
ASP 220
0.0076
VAL 221
0.0098
ARG 222
0.0084
ALA 223
0.0071
HIS 224
0.0072
GLU 225
0.0091
PRO 226
0.0089
LEU 227
0.0045
GLY 228
0.0045
LEU 229
0.0123
LEU 230
0.0099
GLU 231
0.0098
SER 232
0.0258
ALA 233
0.0175
SER 234
0.0180
ASP 235
0.0086
GLU 236
0.0054
ILE 237
0.0119
VAL 238
0.0046
ARG 239
0.0108
GLY 240
0.0135
LEU 241
0.0118
PRO 242
0.0126
ASP 243
0.0093
VAL 244
0.0119
LEU 245
0.0118
MET 246
0.0099
VAL 247
0.0095
LEU 248
0.0132
SER 249
0.0122
GLU 250
0.0132
HIS 251
0.0099
ASP 252
0.0104
VAL 253
0.0099
ALA 254
0.0113
ALA 255
0.0118
MET 256
0.0091
ARG 257
0.0080
ALA 258
0.0068
ALA 259
0.0075
VAL 260
0.0077
THR 261
0.0122
ASP 262
0.0128
PHE 263
0.0094
ARG 264
0.0237
SER 265
0.0225
ALA 266
0.0205
LEU 267
0.0142
ALA 268
0.0106
GLU 269
0.0276
ARG 270
0.0152
THR 271
0.0157
GLY 272
0.0154
LYS 273
0.0130
ASP 274
0.0185
VAL 275
0.0263
PRO 276
0.0229
LEU 277
0.0197
LEU 278
0.0167
VAL 279
0.0160
ALA 280
0.0178
GLN 281
0.0188
GLY 282
0.0151
HIS 283
0.0095
ASN 284
0.0084
HIS 285
0.0075
ILE 286
0.0061
SER 287
0.0082
PRO 288
0.0075
HIS 289
0.0065
TYR 290
0.0043
ALA 291
0.0058
LEU 292
0.0084
SER 293
0.0076
SER 294
0.0085
GLY 295
0.0101
GLU 296
0.0100
GLY 297
0.0072
GLU 298
0.0077
GLU 299
0.0051
TRP 300
0.0092
GLY 301
0.0104
HIS 302
0.0171
ASP 303
0.0162
VAL 304
0.0155
ILE 305
0.0144
ARG 306
0.0176
TRP 307
0.0167
MET 308
0.0114
ARG 309
0.0087
ALA 310
0.0188
LYS 311
0.0210
LEU 312
0.0292
ALA 313
0.0493
SER 314
0.0584
GLY 315
0.0491
ASN 316
0.0735
ASN 8
0.0101
ALA 9
0.0185
ALA 10
0.0276
GLY 11
0.0348
THR 12
0.0284
ILE 13
0.0239
SER 14
0.0190
ASN 15
0.0201
ASP 16
0.0204
ILE 17
0.0204
LEU 18
0.0177
ALA 19
0.0181
GLN 20
0.0120
VAL 21
0.0119
THR 22
0.0078
PHE 23
0.0066
ALA 24
0.0040
ASN 25
0.0085
GLU 26
0.0096
ALA 27
0.0075
ILE 28
0.0038
TYR 29
0.0036
PRO 30
0.0045
LEU 31
0.0052
LEU 32
0.0097
GLU 33
0.0083
LYS 34
0.0132
ARG 35
0.0150
ARG 36
0.0167
ALA 37
0.0197
GLU 38
0.0227
ILE 39
0.0191
GLU 40
0.0159
ASN 41
0.0165
VAL 42
0.0141
THR 43
0.0080
ARG 44
0.0083
LYS 45
0.0100
THR 46
0.0143
PHE 47
0.0156
ARG 48
0.0180
TYR 49
0.0091
GLY 50
0.0102
ALA 51
0.0189
LEU 52
0.0163
PRO 53
0.0190
GLY 54
0.0132
SER 55
0.0112
GLU 56
0.0113
MET 57
0.0115
ASP 58
0.0136
VAL 59
0.0129
TYR 60
0.0083
TYR 61
0.0061
PRO 62
0.0048
SER 63
0.0040
SER 64
0.0151
THR 65
0.0117
PRO 66
0.0177
SER 67
0.0118
GLY 68
0.0097
LYS 69
0.0067
ALA 70
0.0054
PRO 71
0.0053
VAL 72
0.0028
LEU 73
0.0031
ALA 74
0.0052
PHE 75
0.0066
VAL 76
0.0083
HIS 77
0.0071
GLY 78
0.0068
GLY 79
0.0056
ALA 80
0.0077
TYR 81
0.0024
VAL 82
0.0071
HIS 83
0.0074
GLY 84
0.0064
SER 85
0.0067
LYS 86
0.0089
THR 87
0.0077
HIS 88
0.0122
PRO 89
0.0114
PRO 90
0.0089
PRO 91
0.0075
GLY 92
0.0093
ASP 93
0.0101
LEU 94
0.0108
ILE 95
0.0116
TYR 96
0.0110
LYS 97
0.0112
ASN 98
0.0104
VAL 99
0.0109
GLY 100
0.0110
ALA 101
0.0114
PHE 102
0.0083
TYR 103
0.0052
ALA 104
0.0076
SER 105
0.0107
GLN 106
0.0075
GLY 107
0.0040
PHE 108
0.0021
VAL 109
0.0037
THR 110
0.0057
VAL 111
0.0095
ILE 112
0.0102
PRO 113
0.0086
ASP 114
0.0075
TYR 115
0.0057
ARG 116
0.0089
LYS 117
0.0063
LEU 118
0.0112
PRO 119
0.0161
GLY 120
0.0135
MET 121
0.0070
LYS 122
0.0035
TRP 123
0.0079
PRO 124
0.0123
ASP 125
0.0103
ALA 126
0.0096
PRO 127
0.0138
SER 128
0.0128
ASP 129
0.0123
ILE 130
0.0127
ALA 131
0.0137
SER 132
0.0097
ALA 133
0.0101
LEU 134
0.0078
THR 135
0.0049
PHE 136
0.0092
LEU 137
0.0099
VAL 138
0.0097
ALA 139
0.0092
HIS 140
0.0150
SER 141
0.0147
SER 142
0.0127
ASP 143
0.0119
VAL 144
0.0092
ASN 145
0.0114
ALA 146
0.0145
SER 147
0.0205
ALA 148
0.0067
PRO 149
0.0067
THR 150
0.0073
ALA 151
0.0088
ALA 152
0.0069
ASP 153
0.0057
VAL 154
0.0077
GLN 155
0.0073
ASN 156
0.0052
ILE 157
0.0029
PHE 158
0.0021
LEU 159
0.0020
VAL 160
0.0053
GLY 161
0.0060
HIS 162
0.0060
SER 163
0.0063
ALA 164
0.0080
GLY 165
0.0081
GLY 166
0.0085
ALA 167
0.0087
ILE 168
0.0089
ALA 169
0.0096
SER 170
0.0095
ASP 171
0.0091
VAL 172
0.0135
LEU 173
0.0100
LEU 174
0.0098
ALA 175
0.0112
PRO 176
0.0122
GLY 177
0.0160
LEU 178
0.0166
LEU 179
0.0108
PRO 180
0.0186
ALA 181
0.0183
ASN 182
0.0247
VAL 183
0.0120
ARG 184
0.0073
ARG 185
0.0199
SER 186
0.0143
VAL 187
0.0080
ARG 188
0.0042
GLY 189
0.0028
LEU 190
0.0016
ILE 191
0.0016
VAL 192
0.0067
PHE 193
0.0055
GLY 194
0.0027
GLY 195
0.0061
MET 196
0.0104
MET 197
0.0092
HIS 198
0.0090
TYR 199
0.0097
ARG 200
0.0109
GLY 201
0.0152
LEU 202
0.0155
GLU 203
0.0172
TYR 204
0.0108
PRO 205
0.0062
ILE 206
0.0027
PRO 207
0.0093
PRO 208
0.0222
PHE 209
0.0165
VAL 210
0.0090
LEU 211
0.0120
PRO 212
0.0121
GLY 213
0.0079
TYR 214
0.0075
TYR 215
0.0114
GLY 216
0.0477
THR 217
0.0292
ASP 218
0.0312
GLU 219
0.0221
ASP 220
0.0104
VAL 221
0.0088
ARG 222
0.0059
ALA 223
0.0106
HIS 224
0.0088
GLU 225
0.0088
PRO 226
0.0086
LEU 227
0.0040
GLY 228
0.0034
LEU 229
0.0101
LEU 230
0.0076
GLU 231
0.0084
SER 232
0.0227
ALA 233
0.0131
SER 234
0.0153
ASP 235
0.0133
GLU 236
0.0084
ILE 237
0.0126
VAL 238
0.0070
ARG 239
0.0186
GLY 240
0.0200
LEU 241
0.0139
PRO 242
0.0103
ASP 243
0.0041
VAL 244
0.0053
LEU 245
0.0065
MET 246
0.0054
VAL 247
0.0065
LEU 248
0.0136
SER 249
0.0148
GLU 250
0.0187
HIS 251
0.0154
ASP 252
0.0108
VAL 253
0.0079
ALA 254
0.0040
ALA 255
0.0035
MET 256
0.0055
ARG 257
0.0026
ALA 258
0.0040
ALA 259
0.0089
VAL 260
0.0031
THR 261
0.0037
ASP 262
0.0046
PHE 263
0.0034
ARG 264
0.0108
SER 265
0.0111
ALA 266
0.0102
LEU 267
0.0088
ALA 268
0.0068
GLU 269
0.0128
ARG 270
0.0084
THR 271
0.0041
GLY 272
0.0126
LYS 273
0.0081
ASP 274
0.0063
VAL 275
0.0088
PRO 276
0.0128
LEU 277
0.0133
LEU 278
0.0151
VAL 279
0.0164
ALA 280
0.0191
GLN 281
0.0223
GLY 282
0.0176
HIS 283
0.0097
ASN 284
0.0096
HIS 285
0.0081
ILE 286
0.0073
SER 287
0.0091
PRO 288
0.0065
HIS 289
0.0066
TYR 290
0.0055
ALA 291
0.0059
LEU 292
0.0092
SER 293
0.0092
SER 294
0.0094
GLY 295
0.0094
GLU 296
0.0112
GLY 297
0.0072
GLU 298
0.0085
GLU 299
0.0083
TRP 300
0.0107
GLY 301
0.0105
HIS 302
0.0178
ASP 303
0.0178
VAL 304
0.0157
ILE 305
0.0147
ARG 306
0.0167
TRP 307
0.0164
MET 308
0.0161
ARG 309
0.0135
ALA 310
0.0187
LYS 311
0.0195
LEU 312
0.0236
ALA 313
0.0386
SER 314
0.0503
GLY 315
0.0420
ASN 316
0.0582
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.