Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some 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 = 0.0420
ASN 6
0.0224
ALA 7
0.0213
LYS 8
0.0204
VAL 9
0.0183
ALA 10
0.0148
VAL 11
0.0141
LEU 12
0.0136
GLY 13
0.0144
ALA 14
0.0125
SER 15
0.0112
GLY 16
0.0107
GLY 17
0.0094
ILE 18
0.0084
GLY 19
0.0087
GLN 20
0.0076
PRO 21
0.0069
LEU 22
0.0075
SER 23
0.0081
LEU 24
0.0057
LEU 25
0.0062
LEU 26
0.0084
LYS 27
0.0075
ASN 28
0.0068
SER 29
0.0088
PRO 30
0.0138
LEU 31
0.0141
VAL 32
0.0147
SER 33
0.0159
ARG 34
0.0171
LEU 35
0.0144
THR 36
0.0129
LEU 37
0.0109
TYR 38
0.0114
ASP 39
0.0150
ILE 40
0.0185
ALA 41
0.0173
HIS 42
0.0100
THR 43
0.0077
PRO 44
0.0038
GLY 45
0.0045
VAL 46
0.0056
ALA 47
0.0053
ALA 48
0.0037
ASP 49
0.0039
LEU 50
0.0044
SER 51
0.0043
HIS 52
0.0040
ILE 53
0.0041
GLU 54
0.0058
THR 55
0.0065
LYS 56
0.0082
ALA 57
0.0099
ALA 58
0.0141
VAL 59
0.0104
LYS 60
0.0090
GLY 61
0.0064
TYR 62
0.0044
LEU 63
0.0106
GLY 64
0.0165
PRO 65
0.0168
GLU 66
0.0136
GLN 67
0.0069
LEU 68
0.0080
PRO 69
0.0072
ASP 70
0.0093
CYS 71
0.0107
LEU 72
0.0142
LYS 73
0.0161
GLY 74
0.0207
CYS 75
0.0199
ASP 76
0.0212
VAL 77
0.0199
VAL 78
0.0146
VAL 79
0.0133
ILE 80
0.0127
PRO 81
0.0127
ALA 82
0.0117
GLY 83
0.0115
VAL 84
0.0111
PRO 85
0.0106
ARG 86
0.0076
LYS 87
0.0073
PRO 88
0.0068
GLY 89
0.0073
MET 90
0.0053
THR 91
0.0053
ARG 92
0.0058
ASP 93
0.0053
ASP 94
0.0063
LEU 95
0.0079
PHE 96
0.0084
ASN 97
0.0085
THR 98
0.0112
ASN 99
0.0114
ALA 100
0.0125
THR 101
0.0137
THR 101
0.0137
ILE 102
0.0106
VAL 103
0.0105
ALA 104
0.0101
THR 105
0.0090
LEU 106
0.0077
THR 107
0.0071
ALA 108
0.0057
ALA 109
0.0057
CYS 110
0.0082
ALA 111
0.0081
GLN 112
0.0075
HIS 113
0.0080
CYS 114
0.0138
PRO 115
0.0130
GLU 116
0.0161
ALA 117
0.0184
MET 118
0.0168
MET 118
0.0168
ILE 119
0.0126
CYS 120
0.0107
VAL 121
0.0095
ILE 122
0.0089
ALA 123
0.0082
ASN 124
0.0083
PRO 125
0.0083
VAL 126
0.0060
ASN 127
0.0058
SER 128
0.0057
THR 129
0.0072
ILE 130
0.0048
PRO 131
0.0063
ILE 132
0.0064
THR 133
0.0060
ALA 134
0.0065
GLU 135
0.0062
VAL 136
0.0040
PHE 137
0.0010
LYS 138
0.0030
LYS 139
0.0044
HIS 140
0.0061
GLY 141
0.0069
VAL 142
0.0087
TYR 143
0.0083
ASN 144
0.0114
PRO 145
0.0114
ASN 146
0.0210
LYS 147
0.0165
ILE 148
0.0120
PHE 149
0.0102
GLY 150
0.0083
VAL 151
0.0066
THR 152
0.0067
THR 153
0.0053
LEU 154
0.0079
ASP 155
0.0077
ILE 156
0.0075
VAL 157
0.0077
ARG 158
0.0110
ALA 159
0.0108
ASN 160
0.0109
THR 161
0.0108
PHE 162
0.0137
VAL 163
0.0123
ALA 164
0.0135
GLU 165
0.0155
LEU 166
0.0195
LYS 167
0.0202
GLY 168
0.0241
LEU 169
0.0200
ASP 170
0.0141
PRO 171
0.0142
ALA 172
0.0152
ARG 173
0.0154
VAL 174
0.0137
ASN 175
0.0119
VAL 176
0.0126
PRO 177
0.0118
VAL 178
0.0086
ILE 179
0.0088
GLY 180
0.0085
GLY 181
0.0082
HIS 182
0.0077
ALA 183
0.0064
GLY 184
0.0070
LYS 185
0.0099
THR 186
0.0095
ILE 187
0.0080
ILE 188
0.0091
PRO 189
0.0105
LEU 190
0.0121
ILE 191
0.0137
SER 192
0.0146
GLN 193
0.0126
CYS 194
0.0126
THR 195
0.0124
PRO 196
0.0150
LYS 197
0.0145
VAL 198
0.0134
ASP 199
0.0242
PHE 200
0.0231
PRO 201
0.0367
GLN 202
0.0246
ASP 203
0.0152
GLN 204
0.0095
LEU 205
0.0121
THR 206
0.0166
ALA 207
0.0164
LEU 208
0.0119
THR 209
0.0146
GLY 210
0.0111
ARG 211
0.0100
ILE 212
0.0101
GLN 213
0.0129
GLU 214
0.0095
ALA 215
0.0085
GLY 216
0.0102
THR 217
0.0093
GLU 218
0.0058
VAL 219
0.0061
VAL 220
0.0071
LYS 221
0.0058
ALA 222
0.0046
LYS 223
0.0061
ALA 224
0.0071
GLY 225
0.0089
ALA 226
0.0083
GLY 227
0.0082
SER 228
0.0067
ALA 229
0.0051
THR 230
0.0059
LEU 231
0.0044
SER 232
0.0033
MET 233
0.0040
MET 233
0.0040
ALA 234
0.0032
TYR 235
0.0023
ALA 236
0.0029
GLY 237
0.0035
ALA 238
0.0036
ARG 239
0.0009
PHE 240
0.0047
VAL 241
0.0071
PHE 242
0.0097
SER 243
0.0085
LEU 244
0.0137
VAL 245
0.0154
ASP 246
0.0194
ALA 247
0.0202
MET 248
0.0266
ASN 249
0.0294
GLY 250
0.0383
LYS 251
0.0284
GLU 252
0.0220
GLY 253
0.0093
VAL 254
0.0084
VAL 255
0.0110
GLU 256
0.0095
CYS 257
0.0126
SER 258
0.0110
PHE 259
0.0059
VAL 260
0.0101
LYS 261
0.0132
SER 262
0.0259
GLN 263
0.0307
GLU 264
0.0233
THR 265
0.0215
GLU 266
0.0346
CYS 267
0.0246
THR 268
0.0218
TYR 269
0.0122
PHE 270
0.0128
SER 271
0.0097
THR 272
0.0147
PRO 273
0.0215
LEU 274
0.0205
LEU 275
0.0159
LEU 276
0.0133
GLY 277
0.0194
LYS 278
0.0303
LYS 279
0.0341
GLY 280
0.0256
ILE 281
0.0258
GLU 282
0.0251
LYS 283
0.0307
ASN 284
0.0344
LEU 285
0.0371
GLY 286
0.0315
ILE 287
0.0238
GLY 288
0.0305
LYS 289
0.0306
VAL 290
0.0241
SER 291
0.0235
SER 292
0.0188
PHE 293
0.0225
GLU 294
0.0113
GLU 295
0.0151
LYS 296
0.0196
MET 297
0.0212
ILE 298
0.0199
SER 299
0.0310
ASP 300
0.0326
ALA 301
0.0281
ILE 302
0.0300
PRO 303
0.0352
GLU 304
0.0287
LEU 305
0.0240
LYS 306
0.0282
ALA 307
0.0266
SER 308
0.0183
ILE 309
0.0190
LYS 310
0.0195
LYS 311
0.0147
GLY 312
0.0133
GLU 313
0.0186
ASP 314
0.0255
PHE 315
0.0201
VAL 316
0.0239
LYS 317
0.0304
THR 318
0.0378
LEU 319
0.0349
ASN 6
0.0159
ALA 7
0.0159
LYS 8
0.0164
VAL 9
0.0157
ALA 10
0.0127
VAL 11
0.0114
LEU 12
0.0101
GLY 13
0.0095
ALA 14
0.0094
SER 15
0.0085
GLY 16
0.0087
GLY 17
0.0076
ILE 18
0.0063
GLY 19
0.0076
GLN 20
0.0072
PRO 21
0.0056
LEU 22
0.0067
SER 23
0.0077
LEU 24
0.0058
LEU 25
0.0053
LEU 26
0.0080
LYS 27
0.0075
ASN 28
0.0067
SER 29
0.0075
PRO 30
0.0114
LEU 31
0.0116
VAL 32
0.0122
SER 33
0.0128
ARG 34
0.0144
LEU 35
0.0127
THR 36
0.0121
LEU 37
0.0104
TYR 38
0.0082
ASP 39
0.0086
ILE 40
0.0108
ALA 41
0.0091
HIS 42
0.0066
THR 43
0.0060
PRO 44
0.0036
GLY 45
0.0040
VAL 46
0.0068
ALA 47
0.0064
ALA 48
0.0043
ASP 49
0.0050
LEU 50
0.0064
SER 51
0.0065
HIS 52
0.0064
ILE 53
0.0062
GLU 54
0.0076
THR 55
0.0086
LYS 56
0.0096
ALA 57
0.0115
ALA 58
0.0127
VAL 59
0.0108
LYS 60
0.0102
GLY 61
0.0086
TYR 62
0.0045
LEU 63
0.0037
GLY 64
0.0100
PRO 65
0.0115
GLU 66
0.0130
GLN 67
0.0069
LEU 68
0.0029
PRO 69
0.0056
ASP 70
0.0099
CYS 71
0.0110
LEU 72
0.0127
LYS 73
0.0146
GLY 74
0.0154
CYS 75
0.0159
ASP 76
0.0173
VAL 77
0.0172
VAL 78
0.0127
VAL 79
0.0106
ILE 80
0.0092
PRO 81
0.0074
ALA 82
0.0065
GLY 83
0.0068
VAL 84
0.0065
PRO 85
0.0057
ARG 86
0.0037
LYS 87
0.0044
PRO 88
0.0043
GLY 89
0.0044
MET 90
0.0023
THR 91
0.0020
ARG 92
0.0036
ASP 93
0.0032
ASP 94
0.0034
LEU 95
0.0038
PHE 96
0.0060
ASN 97
0.0070
THR 98
0.0076
ASN 99
0.0067
ALA 100
0.0092
THR 101
0.0112
ILE 102
0.0057
VAL 103
0.0048
ALA 104
0.0064
THR 105
0.0060
LEU 106
0.0032
THR 107
0.0042
ALA 108
0.0037
ALA 109
0.0035
CYS 110
0.0083
ALA 111
0.0074
GLN 112
0.0062
HIS 113
0.0082
CYS 114
0.0133
PRO 115
0.0131
GLU 116
0.0163
ALA 117
0.0172
MET 118
0.0163
ILE 119
0.0126
CYS 120
0.0102
VAL 121
0.0075
ILE 122
0.0046
ALA 123
0.0044
ASN 124
0.0058
PRO 125
0.0067
VAL 126
0.0062
ASN 127
0.0071
SER 128
0.0067
THR 129
0.0063
ILE 130
0.0061
PRO 131
0.0075
ILE 132
0.0057
THR 133
0.0045
ALA 134
0.0096
GLU 135
0.0092
VAL 136
0.0056
PHE 137
0.0059
LYS 138
0.0082
LYS 139
0.0064
HIS 140
0.0066
GLY 141
0.0085
VAL 142
0.0119
TYR 143
0.0117
ASN 144
0.0150
PRO 145
0.0147
ASN 146
0.0184
LYS 147
0.0163
ILE 148
0.0124
PHE 149
0.0087
GLY 150
0.0039
VAL 151
0.0025
THR 152
0.0017
THR 153
0.0020
LEU 154
0.0053
ASP 155
0.0052
ILE 156
0.0054
VAL 157
0.0053
ARG 158
0.0082
ALA 159
0.0085
ASN 160
0.0092
THR 161
0.0079
PHE 162
0.0097
VAL 163
0.0084
ALA 164
0.0109
GLU 165
0.0111
LEU 166
0.0137
LYS 167
0.0135
GLY 168
0.0190
LEU 169
0.0159
ASP 170
0.0146
PRO 171
0.0127
ALA 172
0.0186
ARG 173
0.0182
VAL 174
0.0133
ASN 175
0.0140
VAL 176
0.0136
PRO 177
0.0149
VAL 178
0.0083
ILE 179
0.0077
GLY 180
0.0071
GLY 181
0.0069
HIS 182
0.0072
ALA 183
0.0072
GLY 184
0.0071
LYS 185
0.0074
THR 186
0.0086
ILE 187
0.0092
ILE 188
0.0110
PRO 189
0.0133
LEU 190
0.0143
ILE 191
0.0160
SER 192
0.0165
GLN 193
0.0150
CYS 194
0.0152
THR 195
0.0156
PRO 196
0.0140
LYS 197
0.0158
VAL 198
0.0109
ASP 199
0.0248
PHE 200
0.0234
PRO 201
0.0384
GLN 202
0.0234
ASP 203
0.0099
GLN 204
0.0092
LEU 205
0.0107
THR 206
0.0161
ALA 207
0.0158
LEU 208
0.0121
THR 209
0.0152
GLY 210
0.0105
ARG 211
0.0098
ILE 212
0.0097
GLN 213
0.0114
GLU 214
0.0069
ALA 215
0.0065
GLY 216
0.0070
THR 217
0.0064
GLU 218
0.0044
VAL 219
0.0035
VAL 220
0.0033
LYS 221
0.0044
ALA 222
0.0048
LYS 223
0.0041
ALA 224
0.0052
GLY 225
0.0049
ALA 226
0.0033
GLY 227
0.0029
SER 228
0.0023
ALA 229
0.0019
THR 230
0.0032
LEU 231
0.0019
SER 232
0.0012
MET 233
0.0014
MET 233
0.0014
ALA 234
0.0019
TYR 235
0.0007
ALA 236
0.0011
GLY 237
0.0031
ALA 238
0.0063
ARG 239
0.0039
PHE 240
0.0044
VAL 241
0.0077
PHE 242
0.0101
SER 243
0.0070
LEU 244
0.0110
VAL 245
0.0138
ASP 246
0.0153
ALA 247
0.0131
MET 248
0.0206
ASN 249
0.0225
GLY 250
0.0219
LYS 251
0.0141
GLU 252
0.0042
GLY 253
0.0105
VAL 254
0.0070
VAL 255
0.0090
GLU 256
0.0058
CYS 257
0.0070
SER 258
0.0034
PHE 259
0.0019
VAL 260
0.0064
LYS 261
0.0099
SER 262
0.0174
GLN 263
0.0219
GLU 264
0.0179
THR 265
0.0155
GLU 266
0.0214
CYS 267
0.0158
THR 268
0.0135
TYR 269
0.0080
PHE 270
0.0094
SER 271
0.0055
THR 272
0.0101
PRO 273
0.0145
LEU 274
0.0152
LEU 275
0.0139
LEU 276
0.0087
GLY 277
0.0128
LYS 278
0.0227
LYS 279
0.0280
GLY 280
0.0222
ILE 281
0.0204
GLU 282
0.0239
LYS 283
0.0291
ASN 284
0.0288
LEU 285
0.0328
GLY 286
0.0231
ILE 287
0.0194
GLY 288
0.0256
LYS 289
0.0267
VAL 290
0.0237
SER 291
0.0269
SER 292
0.0232
PHE 293
0.0244
GLU 294
0.0155
GLU 295
0.0144
LYS 296
0.0150
MET 297
0.0169
ILE 298
0.0136
SER 299
0.0178
ASP 300
0.0192
ALA 301
0.0186
ILE 302
0.0183
PRO 303
0.0215
GLU 304
0.0190
LEU 305
0.0168
LYS 306
0.0193
ALA 307
0.0190
SER 308
0.0161
ILE 309
0.0159
LYS 310
0.0182
LYS 311
0.0140
GLY 312
0.0133
GLU 313
0.0175
ASP 314
0.0271
PHE 315
0.0213
VAL 316
0.0236
LYS 317
0.0320
THR 318
0.0420
LEU 319
0.0378
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: april 24th, 2026.