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 = 0.0702
ASN 8
0.0280
ALA 9
0.0130
ALA 10
0.0103
GLY 11
0.0200
THR 12
0.0189
ILE 13
0.0115
SER 14
0.0101
ASN 15
0.0039
ASP 16
0.0025
ILE 17
0.0039
LEU 18
0.0052
ALA 19
0.0075
GLN 20
0.0097
VAL 21
0.0120
THR 22
0.0128
PHE 23
0.0121
ALA 24
0.0169
ASN 25
0.0132
GLU 26
0.0152
ALA 27
0.0197
ILE 28
0.0212
TYR 29
0.0127
PRO 30
0.0187
LEU 31
0.0184
LEU 32
0.0092
GLU 33
0.0224
LYS 34
0.0240
ARG 35
0.0090
ARG 36
0.0199
ALA 37
0.0267
GLU 38
0.0220
ILE 39
0.0204
GLU 40
0.0215
ASN 41
0.0270
VAL 42
0.0237
THR 43
0.0222
ARG 44
0.0126
LYS 45
0.0095
THR 46
0.0074
PHE 47
0.0064
ARG 48
0.0090
TYR 49
0.0077
GLY 50
0.0093
ALA 51
0.0133
LEU 52
0.0156
PRO 53
0.0240
GLY 54
0.0201
SER 55
0.0081
GLU 56
0.0066
MET 57
0.0067
ASP 58
0.0071
VAL 59
0.0089
TYR 60
0.0094
TYR 61
0.0102
PRO 62
0.0129
SER 63
0.0149
SER 64
0.0471
THR 65
0.0186
PRO 66
0.0189
SER 67
0.0397
GLY 68
0.0157
LYS 69
0.0135
ALA 70
0.0097
PRO 71
0.0135
VAL 72
0.0101
LEU 73
0.0078
ALA 74
0.0074
PHE 75
0.0052
VAL 76
0.0077
HIS 77
0.0078
GLY 78
0.0066
GLY 79
0.0063
ALA 80
0.0082
TYR 81
0.0086
VAL 82
0.0105
HIS 83
0.0124
GLY 84
0.0045
SER 85
0.0042
LYS 86
0.0039
THR 87
0.0035
HIS 88
0.0186
PRO 89
0.0295
PRO 90
0.0299
PRO 91
0.0287
GLY 92
0.0076
ASP 93
0.0063
LEU 94
0.0054
ILE 95
0.0059
TYR 96
0.0043
LYS 97
0.0061
ASN 98
0.0037
VAL 99
0.0075
GLY 100
0.0076
ALA 101
0.0061
PHE 102
0.0062
TYR 103
0.0097
ALA 104
0.0098
SER 105
0.0085
GLN 106
0.0089
GLY 107
0.0100
PHE 108
0.0010
VAL 109
0.0012
THR 110
0.0022
VAL 111
0.0031
ILE 112
0.0050
PRO 113
0.0056
ASP 114
0.0061
TYR 115
0.0079
ARG 116
0.0084
LYS 117
0.0079
LEU 118
0.0071
PRO 119
0.0070
GLY 120
0.0051
MET 121
0.0038
LYS 122
0.0031
TRP 123
0.0046
PRO 124
0.0061
ASP 125
0.0040
ALA 126
0.0046
PRO 127
0.0062
SER 128
0.0049
ASP 129
0.0022
ILE 130
0.0035
ALA 131
0.0036
SER 132
0.0085
ALA 133
0.0114
LEU 134
0.0072
THR 135
0.0086
PHE 136
0.0137
LEU 137
0.0158
VAL 138
0.0159
ALA 139
0.0168
HIS 140
0.0201
SER 141
0.0227
SER 142
0.0254
ASP 143
0.0200
VAL 144
0.0133
ASN 145
0.0134
ALA 146
0.0118
SER 147
0.0067
ALA 148
0.0117
PRO 149
0.0093
THR 150
0.0077
ALA 151
0.0117
ALA 152
0.0177
ASP 153
0.0193
VAL 154
0.0183
GLN 155
0.0199
ASN 156
0.0187
ILE 157
0.0156
PHE 158
0.0134
LEU 159
0.0107
VAL 160
0.0087
GLY 161
0.0088
HIS 162
0.0083
SER 163
0.0083
ALA 164
0.0072
GLY 165
0.0084
GLY 166
0.0089
ALA 167
0.0071
ILE 168
0.0059
ALA 169
0.0079
SER 170
0.0103
ASP 171
0.0083
VAL 172
0.0138
LEU 173
0.0160
LEU 174
0.0174
ALA 175
0.0170
PRO 176
0.0259
GLY 177
0.0255
LEU 178
0.0187
LEU 179
0.0207
PRO 180
0.0319
ALA 181
0.0401
ASN 182
0.0296
VAL 183
0.0153
ARG 184
0.0173
ARG 185
0.0242
SER 186
0.0113
VAL 187
0.0191
ARG 188
0.0180
GLY 189
0.0139
LEU 190
0.0090
ILE 191
0.0077
VAL 192
0.0081
PHE 193
0.0065
GLY 194
0.0062
GLY 195
0.0079
MET 196
0.0044
MET 197
0.0054
HIS 198
0.0037
TYR 199
0.0023
ARG 200
0.0037
GLY 201
0.0077
LEU 202
0.0044
GLU 203
0.0030
TYR 204
0.0031
PRO 205
0.0040
ILE 206
0.0097
PRO 207
0.0148
PRO 208
0.0137
PHE 209
0.0112
VAL 210
0.0101
LEU 211
0.0077
PRO 212
0.0067
GLY 213
0.0051
TYR 214
0.0045
TYR 215
0.0039
GLY 216
0.0100
THR 217
0.0112
ASP 218
0.0167
GLU 219
0.0120
ASP 220
0.0036
VAL 221
0.0053
ARG 222
0.0093
ALA 223
0.0089
HIS 224
0.0033
GLU 225
0.0030
PRO 226
0.0023
LEU 227
0.0024
GLY 228
0.0080
LEU 229
0.0082
LEU 230
0.0104
GLU 231
0.0089
SER 232
0.0112
ALA 233
0.0151
SER 234
0.0075
ASP 235
0.0104
GLU 236
0.0105
ILE 237
0.0220
VAL 238
0.0267
ARG 239
0.0210
GLY 240
0.0185
LEU 241
0.0147
PRO 242
0.0094
ASP 243
0.0109
VAL 244
0.0096
LEU 245
0.0088
MET 246
0.0090
VAL 247
0.0082
LEU 248
0.0080
SER 249
0.0040
GLU 250
0.0100
HIS 251
0.0094
ASP 252
0.0062
VAL 253
0.0078
ALA 254
0.0113
ALA 255
0.0127
MET 256
0.0097
ARG 257
0.0113
ALA 258
0.0150
ALA 259
0.0151
VAL 260
0.0136
THR 261
0.0131
ASP 262
0.0126
PHE 263
0.0128
ARG 264
0.0186
SER 265
0.0087
ALA 266
0.0090
LEU 267
0.0186
ALA 268
0.0252
GLU 269
0.0229
ARG 270
0.0275
THR 271
0.0421
GLY 272
0.0238
LYS 273
0.0217
ASP 274
0.0176
VAL 275
0.0248
PRO 276
0.0152
LEU 277
0.0150
LEU 278
0.0111
VAL 279
0.0128
ALA 280
0.0064
GLN 281
0.0134
GLY 282
0.0164
HIS 283
0.0093
ASN 284
0.0056
HIS 285
0.0065
ILE 286
0.0114
SER 287
0.0131
PRO 288
0.0117
HIS 289
0.0129
TYR 290
0.0136
ALA 291
0.0132
LEU 292
0.0123
SER 293
0.0115
SER 294
0.0118
GLY 295
0.0183
GLU 296
0.0188
GLY 297
0.0160
GLU 298
0.0162
GLU 299
0.0190
TRP 300
0.0092
GLY 301
0.0120
HIS 302
0.0120
ASP 303
0.0079
VAL 304
0.0038
ILE 305
0.0076
ARG 306
0.0030
TRP 307
0.0056
MET 308
0.0079
ARG 309
0.0085
ALA 310
0.0156
LYS 311
0.0186
LEU 312
0.0216
ALA 313
0.0423
SER 314
0.0702
GLY 315
0.0550
ASN 316
0.0439
ASN 8
0.0281
ALA 9
0.0149
ALA 10
0.0117
GLY 11
0.0205
THR 12
0.0233
ILE 13
0.0140
SER 14
0.0123
ASN 15
0.0075
ASP 16
0.0042
ILE 17
0.0030
LEU 18
0.0041
ALA 19
0.0073
GLN 20
0.0073
VAL 21
0.0096
THR 22
0.0108
PHE 23
0.0102
ALA 24
0.0140
ASN 25
0.0115
GLU 26
0.0126
ALA 27
0.0159
ILE 28
0.0184
TYR 29
0.0110
PRO 30
0.0157
LEU 31
0.0162
LEU 32
0.0087
GLU 33
0.0186
LYS 34
0.0208
ARG 35
0.0076
ARG 36
0.0167
ALA 37
0.0223
GLU 38
0.0178
ILE 39
0.0168
GLU 40
0.0182
ASN 41
0.0228
VAL 42
0.0201
THR 43
0.0190
ARG 44
0.0109
LYS 45
0.0078
THR 46
0.0062
PHE 47
0.0048
ARG 48
0.0076
TYR 49
0.0068
GLY 50
0.0086
ALA 51
0.0123
LEU 52
0.0135
PRO 53
0.0199
GLY 54
0.0159
SER 55
0.0065
GLU 56
0.0050
MET 57
0.0060
ASP 58
0.0068
VAL 59
0.0085
TYR 60
0.0087
TYR 61
0.0092
PRO 62
0.0111
SER 63
0.0122
SER 64
0.0346
THR 65
0.0139
PRO 66
0.0163
SER 67
0.0317
GLY 68
0.0131
LYS 69
0.0107
ALA 70
0.0071
PRO 71
0.0105
VAL 72
0.0078
LEU 73
0.0060
ALA 74
0.0056
PHE 75
0.0039
VAL 76
0.0066
HIS 77
0.0066
GLY 78
0.0056
GLY 79
0.0054
ALA 80
0.0082
TYR 81
0.0083
VAL 82
0.0102
HIS 83
0.0122
GLY 84
0.0041
SER 85
0.0038
LYS 86
0.0040
THR 87
0.0041
HIS 88
0.0156
PRO 89
0.0231
PRO 90
0.0227
PRO 91
0.0218
GLY 92
0.0070
ASP 93
0.0053
LEU 94
0.0046
ILE 95
0.0060
TYR 96
0.0042
LYS 97
0.0055
ASN 98
0.0036
VAL 99
0.0067
GLY 100
0.0061
ALA 101
0.0048
PHE 102
0.0045
TYR 103
0.0078
ALA 104
0.0082
SER 105
0.0066
GLN 106
0.0071
GLY 107
0.0085
PHE 108
0.0015
VAL 109
0.0019
THR 110
0.0026
VAL 111
0.0035
ILE 112
0.0041
PRO 113
0.0044
ASP 114
0.0046
TYR 115
0.0064
ARG 116
0.0081
LYS 117
0.0076
LEU 118
0.0068
PRO 119
0.0066
GLY 120
0.0042
MET 121
0.0034
LYS 122
0.0026
TRP 123
0.0042
PRO 124
0.0049
ASP 125
0.0033
ALA 126
0.0036
PRO 127
0.0044
SER 128
0.0028
ASP 129
0.0025
ILE 130
0.0030
ALA 131
0.0016
SER 132
0.0089
ALA 133
0.0117
LEU 134
0.0083
THR 135
0.0088
PHE 136
0.0133
LEU 137
0.0151
VAL 138
0.0160
ALA 139
0.0159
HIS 140
0.0193
SER 141
0.0215
SER 142
0.0240
ASP 143
0.0184
VAL 144
0.0113
ASN 145
0.0124
ALA 146
0.0123
SER 147
0.0089
ALA 148
0.0089
PRO 149
0.0071
THR 150
0.0064
ALA 151
0.0097
ALA 152
0.0151
ASP 153
0.0156
VAL 154
0.0151
GLN 155
0.0160
ASN 156
0.0145
ILE 157
0.0123
PHE 158
0.0107
LEU 159
0.0087
VAL 160
0.0073
GLY 161
0.0076
HIS 162
0.0071
SER 163
0.0074
ALA 164
0.0063
GLY 165
0.0073
GLY 166
0.0076
ALA 167
0.0061
ILE 168
0.0048
ALA 169
0.0064
SER 170
0.0081
ASP 171
0.0063
VAL 172
0.0102
LEU 173
0.0122
LEU 174
0.0139
ALA 175
0.0137
PRO 176
0.0215
GLY 177
0.0210
LEU 178
0.0146
LEU 179
0.0158
PRO 180
0.0260
ALA 181
0.0329
ASN 182
0.0246
VAL 183
0.0118
ARG 184
0.0137
ARG 185
0.0198
SER 186
0.0086
VAL 187
0.0151
ARG 188
0.0139
GLY 189
0.0108
LEU 190
0.0071
ILE 191
0.0059
VAL 192
0.0069
PHE 193
0.0058
GLY 194
0.0055
GLY 195
0.0067
MET 196
0.0038
MET 197
0.0043
HIS 198
0.0027
TYR 199
0.0017
ARG 200
0.0040
GLY 201
0.0073
LEU 202
0.0040
GLU 203
0.0025
TYR 204
0.0030
PRO 205
0.0047
ILE 206
0.0102
PRO 207
0.0153
PRO 208
0.0144
PHE 209
0.0113
VAL 210
0.0101
LEU 211
0.0074
PRO 212
0.0067
GLY 213
0.0050
TYR 214
0.0040
TYR 215
0.0033
GLY 216
0.0121
THR 217
0.0120
ASP 218
0.0175
GLU 219
0.0110
ASP 220
0.0028
VAL 221
0.0053
ARG 222
0.0099
ALA 223
0.0095
HIS 224
0.0032
GLU 225
0.0029
PRO 226
0.0021
LEU 227
0.0023
GLY 228
0.0077
LEU 229
0.0077
LEU 230
0.0092
GLU 231
0.0079
SER 232
0.0110
ALA 233
0.0141
SER 234
0.0076
ASP 235
0.0090
GLU 236
0.0111
ILE 237
0.0192
VAL 238
0.0228
ARG 239
0.0174
GLY 240
0.0151
LEU 241
0.0118
PRO 242
0.0074
ASP 243
0.0081
VAL 244
0.0081
LEU 245
0.0078
MET 246
0.0078
VAL 247
0.0075
LEU 248
0.0080
SER 249
0.0044
GLU 250
0.0091
HIS 251
0.0085
ASP 252
0.0052
VAL 253
0.0067
ALA 254
0.0100
ALA 255
0.0113
MET 256
0.0082
ARG 257
0.0101
ALA 258
0.0129
ALA 259
0.0126
VAL 260
0.0117
THR 261
0.0113
ASP 262
0.0107
PHE 263
0.0109
ARG 264
0.0166
SER 265
0.0082
ALA 266
0.0090
LEU 267
0.0173
ALA 268
0.0236
GLU 269
0.0210
ARG 270
0.0247
THR 271
0.0370
GLY 272
0.0216
LYS 273
0.0203
ASP 274
0.0170
VAL 275
0.0226
PRO 276
0.0141
LEU 277
0.0138
LEU 278
0.0113
VAL 279
0.0120
ALA 280
0.0046
GLN 281
0.0107
GLY 282
0.0138
HIS 283
0.0076
ASN 284
0.0042
HIS 285
0.0049
ILE 286
0.0097
SER 287
0.0113
PRO 288
0.0103
HIS 289
0.0115
TYR 290
0.0123
ALA 291
0.0117
LEU 292
0.0110
SER 293
0.0098
SER 294
0.0104
GLY 295
0.0151
GLU 296
0.0146
GLY 297
0.0133
GLU 298
0.0138
GLU 299
0.0159
TRP 300
0.0081
GLY 301
0.0104
HIS 302
0.0103
ASP 303
0.0073
VAL 304
0.0041
ILE 305
0.0070
ARG 306
0.0037
TRP 307
0.0045
MET 308
0.0066
ARG 309
0.0053
ALA 310
0.0104
LYS 311
0.0136
LEU 312
0.0154
ALA 313
0.0334
SER 314
0.0532
GLY 315
0.0407
ASN 316
0.0270
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.