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 = 0.0481
GLU 2
0.0169
GLN 3
0.0146
PHE 4
0.0069
ASP 5
0.0068
PHE 6
0.0078
ASP 7
0.0091
VAL 8
0.0096
VAL 9
0.0089
ILE 10
0.0098
VAL 11
0.0102
GLY 12
0.0095
GLY 13
0.0084
GLY 14
0.0086
PRO 15
0.0074
ALA 16
0.0054
GLY 17
0.0044
CYS 18
0.0038
THR 19
0.0044
CYS 20
0.0082
ALA 21
0.0072
LEU 22
0.0098
TYR 23
0.0105
THR 24
0.0120
ALA 25
0.0117
ARG 26
0.0105
SER 27
0.0078
GLU 28
0.0093
LEU 29
0.0096
LYS 30
0.0100
THR 31
0.0103
VAL 32
0.0094
ILE 33
0.0106
LEU 34
0.0094
ASP 35
0.0084
LYS 36
0.0081
ASN 37
0.0081
PRO 38
0.0078
ALA 39
0.0040
ALA 40
0.0017
GLY 41
0.0051
ALA 42
0.0208
LEU 43
0.0166
ALA 44
0.0070
ILE 45
0.0114
THR 46
0.0179
HIS 47
0.0155
LYS 48
0.0071
ILE 49
0.0114
ALA 50
0.0066
ASN 51
0.0051
TYR 52
0.0065
PRO 53
0.0052
GLY 54
0.0115
VAL 55
0.0116
PRO 56
0.0130
GLY 57
0.0156
GLU 58
0.0160
MET 59
0.0166
SER 60
0.0129
GLY 61
0.0166
ASP 62
0.0137
HIS 63
0.0261
LEU 64
0.0283
LEU 65
0.0204
GLU 66
0.0178
VAL 67
0.0180
MET 68
0.0142
ARG 69
0.0090
ASP 70
0.0095
GLN 71
0.0051
ALA 72
0.0064
VAL 73
0.0083
GLU 74
0.0129
PHE 75
0.0155
GLY 76
0.0130
THR 77
0.0090
VAL 78
0.0108
TYR 79
0.0106
ARG 80
0.0107
ARG 81
0.0105
ALA 82
0.0071
GLN 83
0.0059
VAL 84
0.0064
TYR 85
0.0065
GLY 86
0.0109
LEU 87
0.0046
ASP 88
0.0100
LEU 89
0.0117
SER 90
0.0255
GLU 91
0.0265
PRO 92
0.0248
VAL 93
0.0084
LYS 94
0.0082
LYS 95
0.0034
VAL 96
0.0047
TYR 97
0.0106
THR 98
0.0095
PRO 99
0.0101
GLU 100
0.0074
GLY 101
0.0074
ILE 102
0.0053
PHE 103
0.0036
THR 104
0.0040
GLY 105
0.0078
ARG 106
0.0078
ALA 107
0.0068
LEU 108
0.0059
VAL 109
0.0055
LEU 110
0.0063
ALA 111
0.0089
THR 112
0.0093
GLY 113
0.0102
ALA 114
0.0050
MET 115
0.0061
GLY 116
0.0109
ARG 117
0.0146
ILE 118
0.0168
ALA 119
0.0085
SER 120
0.0042
ILE 121
0.0053
PRO 122
0.0151
GLY 123
0.0173
GLU 124
0.0135
ALA 125
0.0202
GLU 126
0.0194
TYR 127
0.0146
LEU 128
0.0211
GLY 129
0.0242
ARG 130
0.0137
GLY 131
0.0107
VAL 132
0.0069
SER 133
0.0082
TYR 134
0.0071
CYS 135
0.0068
ALA 136
0.0074
THR 137
0.0070
CYS 138
0.0092
ASP 139
0.0074
GLY 140
0.0048
ALA 141
0.0031
PHE 142
0.0074
TYR 143
0.0036
ARG 144
0.0063
ASN 145
0.0125
ARG 146
0.0087
GLU 147
0.0052
VAL 148
0.0024
VAL 149
0.0035
VAL 150
0.0040
VAL 151
0.0042
GLY 152
0.0038
LEU 153
0.0034
ASN 154
0.0074
PRO 155
0.0072
GLU 156
0.0072
ALA 157
0.0082
VAL 158
0.0068
GLU 159
0.0070
GLU 160
0.0062
ALA 161
0.0054
GLN 162
0.0012
VAL 163
0.0014
LEU 164
0.0016
THR 165
0.0008
LYS 166
0.0043
PHE 167
0.0034
ALA 168
0.0045
SER 169
0.0065
THR 170
0.0027
VAL 171
0.0018
HIS 172
0.0016
TRP 173
0.0017
ILE 174
0.0030
THR 175
0.0051
PRO 176
0.0077
LYS 177
0.0087
ASP 178
0.0081
PRO 179
0.0068
HIS 180
0.0035
THR 181
0.0031
LEU 182
0.0063
ASP 183
0.0058
GLY 184
0.0027
HIS 185
0.0036
ALA 186
0.0023
ASP 187
0.0067
GLU 188
0.0081
LEU 189
0.0059
LEU 190
0.0084
ALA 191
0.0103
HIS 192
0.0081
PRO 193
0.0081
SER 194
0.0042
VAL 195
0.0042
LYS 196
0.0041
LEU 197
0.0042
TRP 198
0.0028
GLU 199
0.0061
LYS 200
0.0080
THR 201
0.0059
ARG 202
0.0076
LEU 203
0.0045
ILE 204
0.0048
ARG 205
0.0059
ILE 206
0.0030
LYS 207
0.0032
GLY 208
0.0068
GLU 209
0.0106
GLU 210
0.0269
ALA 211
0.0239
GLY 212
0.0127
VAL 213
0.0050
THR 214
0.0038
ALA 215
0.0022
VAL 216
0.0009
GLU 217
0.0022
VAL 218
0.0050
ARG 219
0.0058
HIS 220
0.0076
PRO 221
0.0078
GLY 222
0.0111
GLU 223
0.0058
SER 224
0.0065
ASP 225
0.0059
SER 226
0.0034
GLN 227
0.0040
GLU 228
0.0031
LEU 229
0.0032
LEU 230
0.0021
ALA 231
0.0012
GLU 232
0.0036
GLY 233
0.0045
VAL 234
0.0057
PHE 235
0.0067
VAL 236
0.0059
TYR 237
0.0076
LEU 238
0.0118
GLN 239
0.0096
GLY 240
0.0102
SER 241
0.0089
LYS 242
0.0050
PRO 243
0.0062
ILE 244
0.0122
THR 245
0.0126
ASP 246
0.0157
PHE 247
0.0125
VAL 248
0.0058
ALA 249
0.0139
GLY 250
0.0109
GLN 251
0.0082
VAL 252
0.0039
GLU 253
0.0043
MET 254
0.0020
LYS 255
0.0023
PRO 256
0.0027
ASP 257
0.0043
GLY 258
0.0026
GLY 259
0.0024
VAL 260
0.0023
TRP 261
0.0023
VAL 262
0.0022
ASP 263
0.0158
GLU 264
0.0268
MET 265
0.0161
MET 266
0.0044
GLN 267
0.0012
THR 268
0.0012
SER 269
0.0042
VAL 270
0.0082
PRO 271
0.0103
GLY 272
0.0093
VAL 273
0.0064
TRP 274
0.0024
GLY 275
0.0025
ILE 276
0.0026
GLY 277
0.0029
ASP 278
0.0038
ILE 279
0.0043
ARG 280
0.0036
ASN 281
0.0024
THR 282
0.0054
PRO 283
0.0074
PHE 284
0.0065
LYS 285
0.0071
GLN 286
0.0091
ALA 287
0.0103
VAL 288
0.0077
VAL 289
0.0066
ALA 290
0.0041
ALA 291
0.0046
GLY 292
0.0025
ASP 293
0.0009
GLY 294
0.0072
CYS 295
0.0089
ILE 296
0.0085
ALA 297
0.0065
ALA 298
0.0080
MET 299
0.0084
ALA 300
0.0078
ILE 301
0.0025
ASP 302
0.0032
ARG 303
0.0078
PHE 304
0.0075
LEU 305
0.0062
ASN 306
0.0057
SER 307
0.0071
ARG 308
0.0085
LYS 309
0.0083
ALA 310
0.0178
ILE 311
0.0150
LYS 312
0.0048
PRO 313
0.0190
ASP 314
0.0149
TRP 315
0.0075
ALA 316
0.0137
HIS 317
0.0119
GLU 2
0.0243
GLN 3
0.0166
PHE 4
0.0079
ASP 5
0.0139
PHE 6
0.0093
ASP 7
0.0112
VAL 8
0.0117
VAL 9
0.0110
ILE 10
0.0094
VAL 11
0.0095
GLY 12
0.0091
GLY 13
0.0088
GLY 14
0.0122
PRO 15
0.0131
ALA 16
0.0106
GLY 17
0.0097
CYS 18
0.0095
THR 19
0.0069
CYS 20
0.0096
ALA 21
0.0109
LEU 22
0.0073
TYR 23
0.0047
THR 24
0.0087
ALA 25
0.0098
ARG 26
0.0040
SER 27
0.0022
GLU 28
0.0018
LEU 29
0.0057
LYS 30
0.0118
THR 31
0.0146
VAL 32
0.0135
ILE 33
0.0168
LEU 34
0.0116
ASP 35
0.0101
LYS 36
0.0107
ASN 37
0.0141
PRO 38
0.0038
ALA 39
0.0168
ALA 40
0.0263
GLY 41
0.0254
ALA 42
0.0307
LEU 43
0.0222
ALA 44
0.0171
ILE 45
0.0229
THR 46
0.0183
HIS 47
0.0144
LYS 48
0.0041
ILE 49
0.0083
ALA 50
0.0094
ASN 51
0.0073
TYR 52
0.0062
PRO 53
0.0054
GLY 54
0.0057
VAL 55
0.0038
PRO 56
0.0147
GLY 57
0.0246
GLU 58
0.0145
MET 59
0.0117
SER 60
0.0071
GLY 61
0.0128
ASP 62
0.0096
HIS 63
0.0134
LEU 64
0.0128
LEU 65
0.0151
GLU 66
0.0148
VAL 67
0.0132
MET 68
0.0110
ARG 69
0.0150
ASP 70
0.0211
GLN 71
0.0141
ALA 72
0.0155
VAL 73
0.0232
GLU 74
0.0192
PHE 75
0.0146
GLY 76
0.0205
THR 77
0.0217
VAL 78
0.0233
TYR 79
0.0189
ARG 80
0.0117
ARG 81
0.0097
ALA 82
0.0141
GLN 83
0.0172
VAL 84
0.0137
TYR 85
0.0142
GLY 86
0.0106
LEU 87
0.0095
ASP 88
0.0079
LEU 89
0.0079
SER 90
0.0109
GLU 91
0.0088
PRO 92
0.0153
VAL 93
0.0145
LYS 94
0.0104
LYS 95
0.0067
VAL 96
0.0082
TYR 97
0.0078
THR 98
0.0162
PRO 99
0.0224
GLU 100
0.0138
GLY 101
0.0122
ILE 102
0.0026
PHE 103
0.0045
THR 104
0.0114
GLY 105
0.0182
ARG 106
0.0070
ALA 107
0.0070
LEU 108
0.0066
VAL 109
0.0076
LEU 110
0.0045
ALA 111
0.0055
THR 112
0.0039
GLY 113
0.0050
ALA 114
0.0103
MET 115
0.0109
GLY 116
0.0053
ARG 117
0.0142
ILE 118
0.0078
ALA 119
0.0095
SER 120
0.0083
ILE 121
0.0162
PRO 122
0.0193
GLY 123
0.0192
GLU 124
0.0197
ALA 125
0.0211
GLU 126
0.0193
TYR 127
0.0162
LEU 128
0.0217
GLY 129
0.0208
ARG 130
0.0156
GLY 131
0.0158
VAL 132
0.0154
SER 133
0.0178
TYR 134
0.0084
CYS 135
0.0079
ALA 136
0.0086
THR 137
0.0077
CYS 138
0.0060
ASP 139
0.0061
GLY 140
0.0070
ALA 141
0.0063
PHE 142
0.0055
TYR 143
0.0050
ARG 144
0.0050
ASN 145
0.0052
ARG 146
0.0058
GLU 147
0.0044
VAL 148
0.0035
VAL 149
0.0028
VAL 150
0.0100
VAL 151
0.0098
GLY 152
0.0113
LEU 153
0.0138
ASN 154
0.0193
PRO 155
0.0247
GLU 156
0.0194
ALA 157
0.0143
VAL 158
0.0135
GLU 159
0.0118
GLU 160
0.0116
ALA 161
0.0120
GLN 162
0.0045
VAL 163
0.0045
LEU 164
0.0061
THR 165
0.0053
LYS 166
0.0027
PHE 167
0.0013
ALA 168
0.0050
SER 169
0.0069
THR 170
0.0110
VAL 171
0.0102
HIS 172
0.0107
TRP 173
0.0105
ILE 174
0.0135
THR 175
0.0155
PRO 176
0.0211
LYS 177
0.0199
ASP 178
0.0033
PRO 179
0.0027
HIS 180
0.0078
THR 181
0.0105
LEU 182
0.0204
ASP 183
0.0160
GLY 184
0.0136
HIS 185
0.0092
ALA 186
0.0072
ASP 187
0.0144
GLU 188
0.0106
LEU 189
0.0094
LEU 190
0.0135
ALA 191
0.0176
HIS 192
0.0172
PRO 193
0.0243
SER 194
0.0159
VAL 195
0.0123
LYS 196
0.0125
LEU 197
0.0103
TRP 198
0.0105
GLU 199
0.0093
LYS 200
0.0118
THR 201
0.0148
ARG 202
0.0291
LEU 203
0.0183
ILE 204
0.0204
ARG 205
0.0150
ILE 206
0.0139
LYS 207
0.0175
GLY 208
0.0277
GLU 209
0.0382
GLU 210
0.0462
ALA 211
0.0328
GLY 212
0.0273
VAL 213
0.0223
THR 214
0.0246
ALA 215
0.0160
VAL 216
0.0076
GLU 217
0.0074
VAL 218
0.0205
ARG 219
0.0159
HIS 220
0.0102
PRO 221
0.0110
GLY 222
0.0287
GLU 223
0.0288
SER 224
0.0313
ASP 225
0.0276
SER 226
0.0120
GLN 227
0.0121
GLU 228
0.0126
LEU 229
0.0134
LEU 230
0.0132
ALA 231
0.0120
GLU 232
0.0100
GLY 233
0.0105
VAL 234
0.0112
PHE 235
0.0066
VAL 236
0.0040
TYR 237
0.0063
LEU 238
0.0032
GLN 239
0.0189
GLY 240
0.0198
SER 241
0.0175
LYS 242
0.0201
PRO 243
0.0141
ILE 244
0.0083
THR 245
0.0134
ASP 246
0.0206
PHE 247
0.0148
VAL 248
0.0099
ALA 249
0.0175
GLY 250
0.0146
GLN 251
0.0138
VAL 252
0.0146
GLU 253
0.0158
MET 254
0.0104
LYS 255
0.0215
PRO 256
0.0481
ASP 257
0.0390
GLY 258
0.0176
GLY 259
0.0120
VAL 260
0.0122
TRP 261
0.0102
VAL 262
0.0117
ASP 263
0.0118
GLU 264
0.0127
MET 265
0.0113
MET 266
0.0103
GLN 267
0.0116
THR 268
0.0142
SER 269
0.0160
VAL 270
0.0101
PRO 271
0.0074
GLY 272
0.0069
VAL 273
0.0102
TRP 274
0.0072
GLY 275
0.0046
ILE 276
0.0067
GLY 277
0.0091
ASP 278
0.0133
ILE 279
0.0099
ARG 280
0.0092
ASN 281
0.0115
THR 282
0.0136
PRO 283
0.0194
PHE 284
0.0204
LYS 285
0.0172
GLN 286
0.0155
ALA 287
0.0178
VAL 288
0.0138
VAL 289
0.0112
ALA 290
0.0100
ALA 291
0.0112
GLY 292
0.0105
ASP 293
0.0079
GLY 294
0.0061
CYS 295
0.0080
ILE 296
0.0068
ALA 297
0.0060
ALA 298
0.0040
MET 299
0.0053
ALA 300
0.0064
ILE 301
0.0055
ASP 302
0.0077
ARG 303
0.0066
PHE 304
0.0041
LEU 305
0.0024
ASN 306
0.0090
SER 307
0.0112
ARG 308
0.0128
LYS 309
0.0157
ALA 310
0.0165
ILE 311
0.0130
LYS 312
0.0108
PRO 313
0.0069
ASP 314
0.0047
TRP 315
0.0073
ALA 316
0.0091
HIS 317
0.0086
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.