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 = 0.0787
GLU 2
0.0146
GLN 3
0.0124
PHE 4
0.0089
ASP 5
0.0093
PHE 6
0.0068
ASP 7
0.0070
VAL 8
0.0066
VAL 9
0.0062
ILE 10
0.0024
VAL 11
0.0020
GLY 12
0.0020
GLY 13
0.0040
GLY 14
0.0017
PRO 15
0.0016
ALA 16
0.0015
GLY 17
0.0015
CYS 18
0.0026
THR 19
0.0029
CYS 20
0.0027
ALA 21
0.0032
LEU 22
0.0055
TYR 23
0.0062
THR 24
0.0066
ALA 25
0.0071
ARG 26
0.0093
SER 27
0.0104
GLU 28
0.0096
LEU 29
0.0077
LYS 30
0.0066
THR 31
0.0047
VAL 32
0.0019
ILE 33
0.0014
LEU 34
0.0016
ASP 35
0.0047
LYS 36
0.0059
ASN 37
0.0096
PRO 38
0.0125
ALA 39
0.0115
ALA 40
0.0113
GLY 41
0.0118
ALA 42
0.0115
LEU 43
0.0092
ALA 44
0.0087
ILE 45
0.0093
THR 46
0.0097
HIS 47
0.0092
LYS 48
0.0094
ILE 49
0.0099
ALA 50
0.0046
ASN 51
0.0065
TYR 52
0.0069
PRO 53
0.0083
GLY 54
0.0130
VAL 55
0.0115
PRO 56
0.0101
GLY 57
0.0093
GLU 58
0.0133
MET 59
0.0094
SER 60
0.0068
GLY 61
0.0058
ASP 62
0.0048
HIS 63
0.0043
LEU 64
0.0050
LEU 65
0.0061
GLU 66
0.0083
VAL 67
0.0090
MET 68
0.0082
ARG 69
0.0081
ASP 70
0.0110
GLN 71
0.0110
ALA 72
0.0095
VAL 73
0.0105
GLU 74
0.0151
PHE 75
0.0132
GLY 76
0.0097
THR 77
0.0061
VAL 78
0.0033
TYR 79
0.0054
ARG 80
0.0058
ARG 81
0.0080
ALA 82
0.0042
GLN 83
0.0042
VAL 84
0.0046
TYR 85
0.0054
GLY 86
0.0070
LEU 87
0.0054
ASP 88
0.0048
LEU 89
0.0033
SER 90
0.0083
GLU 91
0.0096
PRO 92
0.0057
VAL 93
0.0052
LYS 94
0.0032
LYS 95
0.0056
VAL 96
0.0071
TYR 97
0.0085
THR 98
0.0022
PRO 99
0.0043
GLU 100
0.0032
GLY 101
0.0056
ILE 102
0.0057
PHE 103
0.0059
THR 104
0.0066
GLY 105
0.0070
ARG 106
0.0030
ALA 107
0.0032
LEU 108
0.0036
VAL 109
0.0044
LEU 110
0.0043
ALA 111
0.0041
THR 112
0.0038
GLY 113
0.0037
ALA 114
0.0026
MET 115
0.0057
GLY 116
0.0052
ARG 117
0.0057
ILE 118
0.0074
ALA 119
0.0124
SER 120
0.0204
ILE 121
0.0271
PRO 122
0.0207
GLY 123
0.0221
GLU 124
0.0223
ALA 125
0.0234
GLU 126
0.0194
TYR 127
0.0159
LEU 128
0.0211
GLY 129
0.0192
ARG 130
0.0108
GLY 131
0.0109
VAL 132
0.0127
SER 133
0.0151
TYR 134
0.0059
CYS 135
0.0057
ALA 136
0.0065
THR 137
0.0064
CYS 138
0.0037
ASP 139
0.0054
GLY 140
0.0040
ALA 141
0.0066
PHE 142
0.0066
TYR 143
0.0036
ARG 144
0.0060
ASN 145
0.0060
ARG 146
0.0033
GLU 147
0.0052
VAL 148
0.0062
VAL 149
0.0081
VAL 150
0.0031
VAL 151
0.0021
GLY 152
0.0015
LEU 153
0.0025
ASN 154
0.0094
PRO 155
0.0109
GLU 156
0.0107
ALA 157
0.0090
VAL 158
0.0113
GLU 159
0.0105
GLU 160
0.0098
ALA 161
0.0104
GLN 162
0.0112
VAL 163
0.0101
LEU 164
0.0095
THR 165
0.0100
LYS 166
0.0112
PHE 167
0.0081
ALA 168
0.0056
SER 169
0.0041
THR 170
0.0070
VAL 171
0.0077
HIS 172
0.0072
TRP 173
0.0068
ILE 174
0.0049
THR 175
0.0015
PRO 176
0.0017
LYS 177
0.0037
ASP 178
0.0051
PRO 179
0.0056
HIS 180
0.0053
THR 181
0.0045
LEU 182
0.0037
ASP 183
0.0067
GLY 184
0.0094
HIS 185
0.0075
ALA 186
0.0104
ASP 187
0.0126
GLU 188
0.0172
LEU 189
0.0169
LEU 190
0.0131
ALA 191
0.0132
HIS 192
0.0137
PRO 193
0.0121
SER 194
0.0104
VAL 195
0.0092
LYS 196
0.0077
LEU 197
0.0073
TRP 198
0.0061
GLU 199
0.0025
LYS 200
0.0040
THR 201
0.0034
ARG 202
0.0192
LEU 203
0.0193
ILE 204
0.0150
ARG 205
0.0129
ILE 206
0.0133
LYS 207
0.0025
GLY 208
0.0065
GLU 209
0.0123
GLU 210
0.0123
ALA 211
0.0070
GLY 212
0.0072
VAL 213
0.0089
THR 214
0.0167
ALA 215
0.0150
VAL 216
0.0133
GLU 217
0.0071
VAL 218
0.0031
ARG 219
0.0064
HIS 220
0.0139
PRO 221
0.0208
GLY 222
0.0151
GLU 223
0.0218
SER 224
0.0168
ASP 225
0.0120
SER 226
0.0105
GLN 227
0.0079
GLU 228
0.0098
LEU 229
0.0172
LEU 230
0.0136
ALA 231
0.0125
GLU 232
0.0105
GLY 233
0.0119
VAL 234
0.0093
PHE 235
0.0056
VAL 236
0.0040
TYR 237
0.0022
LEU 238
0.0061
GLN 239
0.0062
GLY 240
0.0043
SER 241
0.0057
LYS 242
0.0041
PRO 243
0.0031
ILE 244
0.0038
THR 245
0.0059
ASP 246
0.0069
PHE 247
0.0070
VAL 248
0.0061
ALA 249
0.0072
GLY 250
0.0063
GLN 251
0.0067
VAL 252
0.0086
GLU 253
0.0104
MET 254
0.0108
LYS 255
0.0130
PRO 256
0.0143
ASP 257
0.0077
GLY 258
0.0050
GLY 259
0.0057
VAL 260
0.0071
TRP 261
0.0098
VAL 262
0.0093
ASP 263
0.0087
GLU 264
0.0090
MET 265
0.0076
MET 266
0.0070
GLN 267
0.0072
THR 268
0.0067
SER 269
0.0070
VAL 270
0.0066
PRO 271
0.0074
GLY 272
0.0056
VAL 273
0.0048
TRP 274
0.0053
GLY 275
0.0056
ILE 276
0.0054
GLY 277
0.0057
ASP 278
0.0059
ILE 279
0.0058
ARG 280
0.0060
ASN 281
0.0046
THR 282
0.0066
PRO 283
0.0039
PHE 284
0.0046
LYS 285
0.0067
GLN 286
0.0066
ALA 287
0.0055
VAL 288
0.0058
VAL 289
0.0072
ALA 290
0.0034
ALA 291
0.0034
GLY 292
0.0039
ASP 293
0.0033
GLY 294
0.0025
CYS 295
0.0027
ILE 296
0.0028
ALA 297
0.0026
ALA 298
0.0021
MET 299
0.0019
ALA 300
0.0018
ILE 301
0.0019
ASP 302
0.0036
ARG 303
0.0033
PHE 304
0.0028
LEU 305
0.0027
ASN 306
0.0041
SER 307
0.0024
ARG 308
0.0024
LYS 309
0.0045
ALA 310
0.0209
ILE 311
0.0153
LYS 312
0.0070
PRO 313
0.0169
ASP 314
0.0177
TRP 315
0.0060
ALA 316
0.0075
HIS 317
0.0119
GLU 2
0.0402
GLN 3
0.0301
PHE 4
0.0120
ASP 5
0.0126
PHE 6
0.0060
ASP 7
0.0073
VAL 8
0.0075
VAL 9
0.0051
ILE 10
0.0020
VAL 11
0.0024
GLY 12
0.0044
GLY 13
0.0070
GLY 14
0.0097
PRO 15
0.0094
ALA 16
0.0085
GLY 17
0.0074
CYS 18
0.0089
THR 19
0.0083
CYS 20
0.0068
ALA 21
0.0046
LEU 22
0.0041
TYR 23
0.0035
THR 24
0.0023
ALA 25
0.0035
ARG 26
0.0054
SER 27
0.0071
GLU 28
0.0088
LEU 29
0.0080
LYS 30
0.0121
THR 31
0.0075
VAL 32
0.0034
ILE 33
0.0017
LEU 34
0.0037
ASP 35
0.0041
LYS 36
0.0021
ASN 37
0.0062
PRO 38
0.0105
ALA 39
0.0072
ALA 40
0.0075
GLY 41
0.0080
ALA 42
0.0117
LEU 43
0.0101
ALA 44
0.0051
ILE 45
0.0102
THR 46
0.0193
HIS 47
0.0216
LYS 48
0.0201
ILE 49
0.0184
ALA 50
0.0077
ASN 51
0.0084
TYR 52
0.0056
PRO 53
0.0084
GLY 54
0.0073
VAL 55
0.0081
PRO 56
0.0115
GLY 57
0.0128
GLU 58
0.0174
MET 59
0.0089
SER 60
0.0119
GLY 61
0.0074
ASP 62
0.0115
HIS 63
0.0191
LEU 64
0.0169
LEU 65
0.0168
GLU 66
0.0176
VAL 67
0.0186
MET 68
0.0180
ARG 69
0.0174
ASP 70
0.0135
GLN 71
0.0107
ALA 72
0.0098
VAL 73
0.0096
GLU 74
0.0088
PHE 75
0.0056
GLY 76
0.0076
THR 77
0.0053
VAL 78
0.0028
TYR 79
0.0025
ARG 80
0.0022
ARG 81
0.0023
ALA 82
0.0045
GLN 83
0.0074
VAL 84
0.0098
TYR 85
0.0135
GLY 86
0.0133
LEU 87
0.0073
ASP 88
0.0051
LEU 89
0.0060
SER 90
0.0115
GLU 91
0.0185
PRO 92
0.0233
VAL 93
0.0171
LYS 94
0.0096
LYS 95
0.0051
VAL 96
0.0062
TYR 97
0.0098
THR 98
0.0118
PRO 99
0.0118
GLU 100
0.0095
GLY 101
0.0122
ILE 102
0.0046
PHE 103
0.0057
THR 104
0.0064
GLY 105
0.0096
ARG 106
0.0088
ALA 107
0.0062
LEU 108
0.0046
VAL 109
0.0049
LEU 110
0.0062
ALA 111
0.0065
THR 112
0.0055
GLY 113
0.0062
ALA 114
0.0108
MET 115
0.0097
GLY 116
0.0098
ARG 117
0.0088
ILE 118
0.0063
ALA 119
0.0146
SER 120
0.0201
ILE 121
0.0230
PRO 122
0.0309
GLY 123
0.0224
GLU 124
0.0167
ALA 125
0.0220
GLU 126
0.0209
TYR 127
0.0109
LEU 128
0.0146
GLY 129
0.0194
ARG 130
0.0143
GLY 131
0.0103
VAL 132
0.0054
SER 133
0.0063
TYR 134
0.0110
CYS 135
0.0119
ALA 136
0.0105
THR 137
0.0124
CYS 138
0.0143
ASP 139
0.0084
GLY 140
0.0079
ALA 141
0.0086
PHE 142
0.0107
TYR 143
0.0135
ARG 144
0.0249
ASN 145
0.0349
ARG 146
0.0226
GLU 147
0.0138
VAL 148
0.0048
VAL 149
0.0069
VAL 150
0.0070
VAL 151
0.0112
GLY 152
0.0150
LEU 153
0.0176
ASN 154
0.0294
PRO 155
0.0314
GLU 156
0.0237
ALA 157
0.0174
VAL 158
0.0174
GLU 159
0.0164
GLU 160
0.0108
ALA 161
0.0097
GLN 162
0.0071
VAL 163
0.0058
LEU 164
0.0072
THR 165
0.0070
LYS 166
0.0161
PHE 167
0.0148
ALA 168
0.0152
SER 169
0.0179
THR 170
0.0090
VAL 171
0.0056
HIS 172
0.0090
TRP 173
0.0103
ILE 174
0.0077
THR 175
0.0085
PRO 176
0.0158
LYS 177
0.0145
ASP 178
0.0097
PRO 179
0.0138
HIS 180
0.0185
THR 181
0.0185
LEU 182
0.0398
ASP 183
0.0189
GLY 184
0.0193
HIS 185
0.0111
ALA 186
0.0068
ASP 187
0.0150
GLU 188
0.0129
LEU 189
0.0087
LEU 190
0.0103
ALA 191
0.0112
HIS 192
0.0105
PRO 193
0.0125
SER 194
0.0088
VAL 195
0.0086
LYS 196
0.0103
LEU 197
0.0105
TRP 198
0.0074
GLU 199
0.0032
LYS 200
0.0045
THR 201
0.0083
ARG 202
0.0067
LEU 203
0.0099
ILE 204
0.0130
ARG 205
0.0203
ILE 206
0.0192
LYS 207
0.0162
GLY 208
0.0168
GLU 209
0.0192
GLU 210
0.0266
ALA 211
0.0315
GLY 212
0.0156
VAL 213
0.0145
THR 214
0.0135
ALA 215
0.0142
VAL 216
0.0147
GLU 217
0.0172
VAL 218
0.0123
ARG 219
0.0094
HIS 220
0.0105
PRO 221
0.0291
GLY 222
0.0787
GLU 223
0.0255
SER 224
0.0342
ASP 225
0.0598
SER 226
0.0374
GLN 227
0.0259
GLU 228
0.0138
LEU 229
0.0184
LEU 230
0.0078
ALA 231
0.0058
GLU 232
0.0110
GLY 233
0.0041
VAL 234
0.0017
PHE 235
0.0047
VAL 236
0.0055
TYR 237
0.0098
LEU 238
0.0151
GLN 239
0.0217
GLY 240
0.0195
SER 241
0.0164
LYS 242
0.0077
PRO 243
0.0092
ILE 244
0.0097
THR 245
0.0094
ASP 246
0.0110
PHE 247
0.0102
VAL 248
0.0125
ALA 249
0.0151
GLY 250
0.0109
GLN 251
0.0071
VAL 252
0.0106
GLU 253
0.0156
MET 254
0.0159
LYS 255
0.0115
PRO 256
0.0177
ASP 257
0.0152
GLY 258
0.0099
GLY 259
0.0083
VAL 260
0.0097
TRP 261
0.0105
VAL 262
0.0107
ASP 263
0.0088
GLU 264
0.0073
MET 265
0.0073
MET 266
0.0086
GLN 267
0.0087
THR 268
0.0081
SER 269
0.0102
VAL 270
0.0095
PRO 271
0.0098
GLY 272
0.0089
VAL 273
0.0078
TRP 274
0.0055
GLY 275
0.0054
ILE 276
0.0061
GLY 277
0.0061
ASP 278
0.0078
ILE 279
0.0085
ARG 280
0.0069
ASN 281
0.0042
THR 282
0.0061
PRO 283
0.0054
PHE 284
0.0053
LYS 285
0.0085
GLN 286
0.0039
ALA 287
0.0055
VAL 288
0.0038
VAL 289
0.0038
ALA 290
0.0076
ALA 291
0.0086
GLY 292
0.0087
ASP 293
0.0086
GLY 294
0.0071
CYS 295
0.0061
ILE 296
0.0062
ALA 297
0.0064
ALA 298
0.0056
MET 299
0.0037
ALA 300
0.0044
ILE 301
0.0057
ASP 302
0.0096
ARG 303
0.0096
PHE 304
0.0097
LEU 305
0.0098
ASN 306
0.0112
SER 307
0.0148
ARG 308
0.0133
LYS 309
0.0161
ALA 310
0.0084
ILE 311
0.0103
LYS 312
0.0080
PRO 313
0.0102
ASP 314
0.0082
TRP 315
0.0108
ALA 316
0.0117
HIS 317
0.0098
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.