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 = 0.0438
ASN 8
0.0188
ALA 9
0.0218
ALA 10
0.0185
GLY 11
0.0239
THR 12
0.0316
ILE 13
0.0194
SER 14
0.0234
ASN 15
0.0194
ASP 16
0.0118
ILE 17
0.0091
LEU 18
0.0024
ALA 19
0.0065
GLN 20
0.0052
VAL 21
0.0055
THR 22
0.0058
PHE 23
0.0053
ALA 24
0.0048
ASN 25
0.0108
GLU 26
0.0142
ALA 27
0.0112
ILE 28
0.0067
TYR 29
0.0058
PRO 30
0.0057
LEU 31
0.0064
LEU 32
0.0039
GLU 33
0.0040
LYS 34
0.0044
ARG 35
0.0047
ARG 36
0.0143
ALA 37
0.0199
GLU 38
0.0223
ILE 39
0.0208
GLU 40
0.0224
ASN 41
0.0285
VAL 42
0.0240
THR 43
0.0173
ARG 44
0.0186
LYS 45
0.0166
THR 46
0.0175
PHE 47
0.0149
ARG 48
0.0133
TYR 49
0.0086
GLY 50
0.0230
ALA 51
0.0365
LEU 52
0.0175
PRO 53
0.0155
GLY 54
0.0072
SER 55
0.0074
GLU 56
0.0092
MET 57
0.0109
ASP 58
0.0161
VAL 59
0.0172
TYR 60
0.0135
TYR 61
0.0104
PRO 62
0.0078
SER 63
0.0076
SER 64
0.0049
THR 65
0.0082
PRO 66
0.0126
SER 67
0.0038
GLY 68
0.0084
LYS 69
0.0064
ALA 70
0.0053
PRO 71
0.0054
VAL 72
0.0052
LEU 73
0.0049
ALA 74
0.0060
PHE 75
0.0074
VAL 76
0.0088
HIS 77
0.0078
GLY 78
0.0074
GLY 79
0.0064
ALA 80
0.0061
TYR 81
0.0030
VAL 82
0.0026
HIS 83
0.0040
GLY 84
0.0109
SER 85
0.0111
LYS 86
0.0128
THR 87
0.0123
HIS 88
0.0141
PRO 89
0.0135
PRO 90
0.0099
PRO 91
0.0069
GLY 92
0.0075
ASP 93
0.0107
LEU 94
0.0110
ILE 95
0.0114
TYR 96
0.0099
LYS 97
0.0103
ASN 98
0.0097
VAL 99
0.0107
GLY 100
0.0083
ALA 101
0.0058
PHE 102
0.0015
TYR 103
0.0030
ALA 104
0.0062
SER 105
0.0053
GLN 106
0.0066
GLY 107
0.0020
PHE 108
0.0022
VAL 109
0.0054
THR 110
0.0083
VAL 111
0.0127
ILE 112
0.0113
PRO 113
0.0084
ASP 114
0.0066
TYR 115
0.0056
ARG 116
0.0029
LYS 117
0.0037
LEU 118
0.0051
PRO 119
0.0059
GLY 120
0.0056
MET 121
0.0038
LYS 122
0.0059
TRP 123
0.0097
PRO 124
0.0053
ASP 125
0.0050
ALA 126
0.0051
PRO 127
0.0051
SER 128
0.0024
ASP 129
0.0017
ILE 130
0.0015
ALA 131
0.0026
SER 132
0.0075
ALA 133
0.0078
LEU 134
0.0075
THR 135
0.0069
PHE 136
0.0091
LEU 137
0.0036
VAL 138
0.0052
ALA 139
0.0111
HIS 140
0.0246
SER 141
0.0153
SER 142
0.0236
ASP 143
0.0227
VAL 144
0.0113
ASN 145
0.0046
ALA 146
0.0109
SER 147
0.0210
ALA 148
0.0087
PRO 149
0.0086
THR 150
0.0058
ALA 151
0.0049
ALA 152
0.0084
ASP 153
0.0093
VAL 154
0.0074
GLN 155
0.0095
ASN 156
0.0111
ILE 157
0.0077
PHE 158
0.0051
LEU 159
0.0026
VAL 160
0.0037
GLY 161
0.0044
HIS 162
0.0042
SER 163
0.0043
ALA 164
0.0069
GLY 165
0.0070
GLY 166
0.0062
ALA 167
0.0082
ILE 168
0.0067
ALA 169
0.0074
SER 170
0.0077
ASP 171
0.0080
VAL 172
0.0059
LEU 173
0.0053
LEU 174
0.0069
ALA 175
0.0073
PRO 176
0.0081
GLY 177
0.0061
LEU 178
0.0057
LEU 179
0.0059
PRO 180
0.0120
ALA 181
0.0192
ASN 182
0.0231
VAL 183
0.0150
ARG 184
0.0116
ARG 185
0.0194
SER 186
0.0179
VAL 187
0.0071
ARG 188
0.0084
GLY 189
0.0059
LEU 190
0.0024
ILE 191
0.0023
VAL 192
0.0025
PHE 193
0.0045
GLY 194
0.0031
GLY 195
0.0039
MET 196
0.0094
MET 197
0.0108
HIS 198
0.0103
TYR 199
0.0092
ARG 200
0.0119
GLY 201
0.0139
LEU 202
0.0142
GLU 203
0.0192
TYR 204
0.0154
PRO 205
0.0140
ILE 206
0.0081
PRO 207
0.0081
PRO 208
0.0214
PHE 209
0.0173
VAL 210
0.0147
LEU 211
0.0154
PRO 212
0.0162
GLY 213
0.0145
TYR 214
0.0131
TYR 215
0.0136
GLY 216
0.0322
THR 217
0.0259
ASP 218
0.0298
GLU 219
0.0262
ASP 220
0.0206
VAL 221
0.0155
ARG 222
0.0100
ALA 223
0.0136
HIS 224
0.0113
GLU 225
0.0098
PRO 226
0.0144
LEU 227
0.0116
GLY 228
0.0056
LEU 229
0.0085
LEU 230
0.0134
GLU 231
0.0113
SER 232
0.0058
ALA 233
0.0061
SER 234
0.0035
ASP 235
0.0073
GLU 236
0.0052
ILE 237
0.0044
VAL 238
0.0040
ARG 239
0.0058
GLY 240
0.0057
LEU 241
0.0033
PRO 242
0.0061
ASP 243
0.0090
VAL 244
0.0068
LEU 245
0.0069
MET 246
0.0056
VAL 247
0.0085
LEU 248
0.0161
SER 249
0.0213
GLU 250
0.0269
HIS 251
0.0212
ASP 252
0.0159
VAL 253
0.0112
ALA 254
0.0080
ALA 255
0.0037
MET 256
0.0039
ARG 257
0.0044
ALA 258
0.0078
ALA 259
0.0115
VAL 260
0.0105
THR 261
0.0133
ASP 262
0.0166
PHE 263
0.0174
ARG 264
0.0219
SER 265
0.0177
ALA 266
0.0244
LEU 267
0.0214
ALA 268
0.0135
GLU 269
0.0201
ARG 270
0.0103
THR 271
0.0140
GLY 272
0.0259
LYS 273
0.0195
ASP 274
0.0188
VAL 275
0.0226
PRO 276
0.0118
LEU 277
0.0121
LEU 278
0.0169
VAL 279
0.0242
ALA 280
0.0284
GLN 281
0.0305
GLY 282
0.0270
HIS 283
0.0222
ASN 284
0.0124
HIS 285
0.0126
ILE 286
0.0124
SER 287
0.0134
PRO 288
0.0038
HIS 289
0.0044
TYR 290
0.0037
ALA 291
0.0036
LEU 292
0.0043
SER 293
0.0034
SER 294
0.0041
GLY 295
0.0068
GLU 296
0.0200
GLY 297
0.0202
GLU 298
0.0166
GLU 299
0.0204
TRP 300
0.0165
GLY 301
0.0151
HIS 302
0.0162
ASP 303
0.0171
VAL 304
0.0118
ILE 305
0.0098
ARG 306
0.0087
TRP 307
0.0086
MET 308
0.0101
ARG 309
0.0081
ALA 310
0.0076
LYS 311
0.0088
LEU 312
0.0110
ALA 313
0.0058
SER 314
0.0152
GLY 315
0.0179
ASN 316
0.0071
ASN 8
0.0101
ALA 9
0.0139
ALA 10
0.0086
GLY 11
0.0233
THR 12
0.0350
ILE 13
0.0196
SER 14
0.0207
ASN 15
0.0126
ASP 16
0.0053
ILE 17
0.0014
LEU 18
0.0071
ALA 19
0.0108
GLN 20
0.0033
VAL 21
0.0055
THR 22
0.0081
PHE 23
0.0068
ALA 24
0.0039
ASN 25
0.0102
GLU 26
0.0150
ALA 27
0.0131
ILE 28
0.0063
TYR 29
0.0088
PRO 30
0.0111
LEU 31
0.0084
LEU 32
0.0076
GLU 33
0.0080
LYS 34
0.0086
ARG 35
0.0088
ARG 36
0.0122
ALA 37
0.0131
GLU 38
0.0138
ILE 39
0.0135
GLU 40
0.0165
ASN 41
0.0163
VAL 42
0.0161
THR 43
0.0160
ARG 44
0.0232
LYS 45
0.0219
THR 46
0.0235
PHE 47
0.0216
ARG 48
0.0022
TYR 49
0.0172
GLY 50
0.0243
ALA 51
0.0365
LEU 52
0.0243
PRO 53
0.0228
GLY 54
0.0128
SER 55
0.0081
GLU 56
0.0097
MET 57
0.0145
ASP 58
0.0199
VAL 59
0.0212
TYR 60
0.0137
TYR 61
0.0094
PRO 62
0.0057
SER 63
0.0036
SER 64
0.0177
THR 65
0.0093
PRO 66
0.0142
SER 67
0.0166
GLY 68
0.0089
LYS 69
0.0070
ALA 70
0.0093
PRO 71
0.0097
VAL 72
0.0081
LEU 73
0.0054
ALA 74
0.0056
PHE 75
0.0050
VAL 76
0.0047
HIS 77
0.0052
GLY 78
0.0058
GLY 79
0.0071
ALA 80
0.0059
TYR 81
0.0022
VAL 82
0.0076
HIS 83
0.0095
GLY 84
0.0095
SER 85
0.0096
LYS 86
0.0113
THR 87
0.0102
HIS 88
0.0112
PRO 89
0.0113
PRO 90
0.0082
PRO 91
0.0057
GLY 92
0.0068
ASP 93
0.0067
LEU 94
0.0083
ILE 95
0.0081
TYR 96
0.0066
LYS 97
0.0065
ASN 98
0.0067
VAL 99
0.0065
GLY 100
0.0052
ALA 101
0.0025
PHE 102
0.0015
TYR 103
0.0045
ALA 104
0.0063
SER 105
0.0049
GLN 106
0.0109
GLY 107
0.0116
PHE 108
0.0075
VAL 109
0.0062
THR 110
0.0082
VAL 111
0.0133
ILE 112
0.0108
PRO 113
0.0077
ASP 114
0.0049
TYR 115
0.0043
ARG 116
0.0049
LYS 117
0.0061
LEU 118
0.0078
PRO 119
0.0091
GLY 120
0.0129
MET 121
0.0069
LYS 122
0.0044
TRP 123
0.0083
PRO 124
0.0083
ASP 125
0.0056
ALA 126
0.0052
PRO 127
0.0089
SER 128
0.0035
ASP 129
0.0020
ILE 130
0.0024
ALA 131
0.0019
SER 132
0.0090
ALA 133
0.0114
LEU 134
0.0113
THR 135
0.0119
PHE 136
0.0179
LEU 137
0.0130
VAL 138
0.0078
ALA 139
0.0139
HIS 140
0.0269
SER 141
0.0147
SER 142
0.0241
ASP 143
0.0194
VAL 144
0.0110
ASN 145
0.0110
ALA 146
0.0252
SER 147
0.0438
ALA 148
0.0121
PRO 149
0.0099
THR 150
0.0062
ALA 151
0.0080
ALA 152
0.0096
ASP 153
0.0085
VAL 154
0.0102
GLN 155
0.0091
ASN 156
0.0131
ILE 157
0.0096
PHE 158
0.0082
LEU 159
0.0062
VAL 160
0.0015
GLY 161
0.0030
HIS 162
0.0043
SER 163
0.0050
ALA 164
0.0039
GLY 165
0.0039
GLY 166
0.0041
ALA 167
0.0065
ILE 168
0.0078
ALA 169
0.0092
SER 170
0.0116
ASP 171
0.0117
VAL 172
0.0145
LEU 173
0.0128
LEU 174
0.0143
ALA 175
0.0151
PRO 176
0.0199
GLY 177
0.0205
LEU 178
0.0193
LEU 179
0.0147
PRO 180
0.0249
ALA 181
0.0180
ASN 182
0.0214
VAL 183
0.0160
ARG 184
0.0105
ARG 185
0.0185
SER 186
0.0188
VAL 187
0.0090
ARG 188
0.0137
GLY 189
0.0104
LEU 190
0.0066
ILE 191
0.0053
VAL 192
0.0029
PHE 193
0.0062
GLY 194
0.0051
GLY 195
0.0052
MET 196
0.0079
MET 197
0.0091
HIS 198
0.0082
TYR 199
0.0069
ARG 200
0.0083
GLY 201
0.0107
LEU 202
0.0120
GLU 203
0.0147
TYR 204
0.0104
PRO 205
0.0087
ILE 206
0.0028
PRO 207
0.0047
PRO 208
0.0131
PHE 209
0.0117
VAL 210
0.0085
LEU 211
0.0081
PRO 212
0.0097
GLY 213
0.0091
TYR 214
0.0087
TYR 215
0.0092
GLY 216
0.0171
THR 217
0.0168
ASP 218
0.0220
GLU 219
0.0192
ASP 220
0.0158
VAL 221
0.0111
ARG 222
0.0089
ALA 223
0.0134
HIS 224
0.0116
GLU 225
0.0095
PRO 226
0.0124
LEU 227
0.0085
GLY 228
0.0029
LEU 229
0.0108
LEU 230
0.0051
GLU 231
0.0075
SER 232
0.0285
ALA 233
0.0141
SER 234
0.0243
ASP 235
0.0272
GLU 236
0.0170
ILE 237
0.0130
VAL 238
0.0041
ARG 239
0.0243
GLY 240
0.0211
LEU 241
0.0128
PRO 242
0.0096
ASP 243
0.0127
VAL 244
0.0041
LEU 245
0.0023
MET 246
0.0047
VAL 247
0.0092
LEU 248
0.0189
SER 249
0.0251
GLU 250
0.0311
HIS 251
0.0242
ASP 252
0.0188
VAL 253
0.0113
ALA 254
0.0092
ALA 255
0.0030
MET 256
0.0040
ARG 257
0.0053
ALA 258
0.0058
ALA 259
0.0112
VAL 260
0.0125
THR 261
0.0155
ASP 262
0.0156
PHE 263
0.0156
ARG 264
0.0255
SER 265
0.0201
ALA 266
0.0215
LEU 267
0.0146
ALA 268
0.0103
GLU 269
0.0298
ARG 270
0.0159
THR 271
0.0303
GLY 272
0.0358
LYS 273
0.0188
ASP 274
0.0237
VAL 275
0.0278
PRO 276
0.0148
LEU 277
0.0127
LEU 278
0.0140
VAL 279
0.0218
ALA 280
0.0302
GLN 281
0.0353
GLY 282
0.0346
HIS 283
0.0275
ASN 284
0.0178
HIS 285
0.0173
ILE 286
0.0181
SER 287
0.0208
PRO 288
0.0099
HIS 289
0.0104
TYR 290
0.0080
ALA 291
0.0079
LEU 292
0.0024
SER 293
0.0022
SER 294
0.0022
GLY 295
0.0033
GLU 296
0.0127
GLY 297
0.0120
GLU 298
0.0101
GLU 299
0.0097
TRP 300
0.0129
GLY 301
0.0107
HIS 302
0.0103
ASP 303
0.0113
VAL 304
0.0097
ILE 305
0.0115
ARG 306
0.0130
TRP 307
0.0116
MET 308
0.0132
ARG 309
0.0129
ALA 310
0.0089
LYS 311
0.0114
LEU 312
0.0121
ALA 313
0.0111
SER 314
0.0294
GLY 315
0.0306
ASN 316
0.0041
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.