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 = 0.0442
GLU 2
0.0251
GLN 3
0.0213
PHE 4
0.0164
ASP 5
0.0185
PHE 6
0.0098
ASP 7
0.0095
VAL 8
0.0099
VAL 9
0.0105
ILE 10
0.0057
VAL 11
0.0060
GLY 12
0.0053
GLY 13
0.0048
GLY 14
0.0021
PRO 15
0.0029
ALA 16
0.0031
GLY 17
0.0067
CYS 18
0.0072
THR 19
0.0063
CYS 20
0.0074
ALA 21
0.0110
LEU 22
0.0147
TYR 23
0.0126
THR 24
0.0115
ALA 25
0.0143
ARG 26
0.0152
SER 27
0.0111
GLU 28
0.0107
LEU 29
0.0101
LYS 30
0.0121
THR 31
0.0127
VAL 32
0.0126
ILE 33
0.0133
LEU 34
0.0034
ASP 35
0.0027
LYS 36
0.0038
ASN 37
0.0061
PRO 38
0.0058
ALA 39
0.0098
ALA 40
0.0116
GLY 41
0.0120
ALA 42
0.0189
LEU 43
0.0159
ALA 44
0.0127
ILE 45
0.0160
THR 46
0.0154
HIS 47
0.0147
LYS 48
0.0123
ILE 49
0.0116
ALA 50
0.0065
ASN 51
0.0033
TYR 52
0.0040
PRO 53
0.0053
GLY 54
0.0101
VAL 55
0.0099
PRO 56
0.0087
GLY 57
0.0121
GLU 58
0.0129
MET 59
0.0103
SER 60
0.0111
GLY 61
0.0124
ASP 62
0.0087
HIS 63
0.0055
LEU 64
0.0086
LEU 65
0.0072
GLU 66
0.0062
VAL 67
0.0119
MET 68
0.0105
ARG 69
0.0088
ASP 70
0.0206
GLN 71
0.0217
ALA 72
0.0188
VAL 73
0.0247
GLU 74
0.0319
PHE 75
0.0265
GLY 76
0.0272
THR 77
0.0228
VAL 78
0.0172
TYR 79
0.0120
ARG 80
0.0094
ARG 81
0.0048
ALA 82
0.0041
GLN 83
0.0038
VAL 84
0.0076
TYR 85
0.0091
GLY 86
0.0126
LEU 87
0.0140
ASP 88
0.0183
LEU 89
0.0195
SER 90
0.0352
GLU 91
0.0365
PRO 92
0.0317
VAL 93
0.0241
LYS 94
0.0159
LYS 95
0.0160
VAL 96
0.0117
TYR 97
0.0127
THR 98
0.0111
PRO 99
0.0072
GLU 100
0.0110
GLY 101
0.0131
ILE 102
0.0175
PHE 103
0.0155
THR 104
0.0144
GLY 105
0.0129
ARG 106
0.0024
ALA 107
0.0041
LEU 108
0.0049
VAL 109
0.0067
LEU 110
0.0115
ALA 111
0.0126
THR 112
0.0142
GLY 113
0.0159
ALA 114
0.0159
MET 115
0.0177
GLY 116
0.0166
ARG 117
0.0188
ILE 118
0.0252
ALA 119
0.0193
SER 120
0.0253
ILE 121
0.0227
PRO 122
0.0074
GLY 123
0.0061
GLU 124
0.0074
ALA 125
0.0088
GLU 126
0.0068
TYR 127
0.0082
LEU 128
0.0098
GLY 129
0.0108
ARG 130
0.0123
GLY 131
0.0095
VAL 132
0.0044
SER 133
0.0020
TYR 134
0.0058
CYS 135
0.0059
ALA 136
0.0070
THR 137
0.0064
CYS 138
0.0076
ASP 139
0.0078
GLY 140
0.0084
ALA 141
0.0086
PHE 142
0.0084
TYR 143
0.0048
ARG 144
0.0051
ASN 145
0.0059
ARG 146
0.0074
GLU 147
0.0085
VAL 148
0.0058
VAL 149
0.0057
VAL 150
0.0037
VAL 151
0.0053
GLY 152
0.0058
LEU 153
0.0058
ASN 154
0.0091
PRO 155
0.0089
GLU 156
0.0086
ALA 157
0.0088
VAL 158
0.0075
GLU 159
0.0066
GLU 160
0.0064
ALA 161
0.0070
GLN 162
0.0050
VAL 163
0.0042
LEU 164
0.0062
THR 165
0.0085
LYS 166
0.0094
PHE 167
0.0062
ALA 168
0.0058
SER 169
0.0085
THR 170
0.0084
VAL 171
0.0060
HIS 172
0.0054
TRP 173
0.0041
ILE 174
0.0074
THR 175
0.0068
PRO 176
0.0074
LYS 177
0.0097
ASP 178
0.0098
PRO 179
0.0071
HIS 180
0.0068
THR 181
0.0036
LEU 182
0.0055
ASP 183
0.0124
GLY 184
0.0150
HIS 185
0.0149
ALA 186
0.0104
ASP 187
0.0123
GLU 188
0.0084
LEU 189
0.0060
LEU 190
0.0066
ALA 191
0.0039
HIS 192
0.0049
PRO 193
0.0106
SER 194
0.0064
VAL 195
0.0058
LYS 196
0.0067
LEU 197
0.0061
TRP 198
0.0127
GLU 199
0.0125
LYS 200
0.0104
THR 201
0.0081
ARG 202
0.0165
LEU 203
0.0155
ILE 204
0.0059
ARG 205
0.0083
ILE 206
0.0103
LYS 207
0.0124
GLY 208
0.0146
GLU 209
0.0143
GLU 210
0.0179
ALA 211
0.0212
GLY 212
0.0157
VAL 213
0.0112
THR 214
0.0175
ALA 215
0.0166
VAL 216
0.0148
GLU 217
0.0143
VAL 218
0.0135
ARG 219
0.0091
HIS 220
0.0125
PRO 221
0.0177
GLY 222
0.0111
GLU 223
0.0124
SER 224
0.0128
ASP 225
0.0128
SER 226
0.0115
GLN 227
0.0148
GLU 228
0.0177
LEU 229
0.0206
LEU 230
0.0121
ALA 231
0.0093
GLU 232
0.0060
GLY 233
0.0082
VAL 234
0.0057
PHE 235
0.0049
VAL 236
0.0065
TYR 237
0.0072
LEU 238
0.0179
GLN 239
0.0181
GLY 240
0.0196
SER 241
0.0216
LYS 242
0.0144
PRO 243
0.0138
ILE 244
0.0145
THR 245
0.0149
ASP 246
0.0162
PHE 247
0.0144
VAL 248
0.0173
ALA 249
0.0196
GLY 250
0.0112
GLN 251
0.0165
VAL 252
0.0142
GLU 253
0.0106
MET 254
0.0191
LYS 255
0.0267
PRO 256
0.0289
ASP 257
0.0212
GLY 258
0.0154
GLY 259
0.0177
VAL 260
0.0196
TRP 261
0.0224
VAL 262
0.0195
ASP 263
0.0184
GLU 264
0.0158
MET 265
0.0146
MET 266
0.0129
GLN 267
0.0139
THR 268
0.0156
SER 269
0.0170
VAL 270
0.0085
PRO 271
0.0074
GLY 272
0.0060
VAL 273
0.0084
TRP 274
0.0131
GLY 275
0.0144
ILE 276
0.0139
GLY 277
0.0150
ASP 278
0.0168
ILE 279
0.0173
ARG 280
0.0184
ASN 281
0.0166
THR 282
0.0169
PRO 283
0.0150
PHE 284
0.0122
LYS 285
0.0120
GLN 286
0.0050
ALA 287
0.0049
VAL 288
0.0037
VAL 289
0.0038
ALA 290
0.0070
ALA 291
0.0057
GLY 292
0.0037
ASP 293
0.0080
GLY 294
0.0081
CYS 295
0.0071
ILE 296
0.0067
ALA 297
0.0092
ALA 298
0.0096
MET 299
0.0094
ALA 300
0.0080
ILE 301
0.0077
ASP 302
0.0080
ARG 303
0.0083
PHE 304
0.0051
LEU 305
0.0042
ASN 306
0.0042
SER 307
0.0056
ARG 308
0.0034
LYS 309
0.0028
ALA 310
0.0056
ILE 311
0.0037
LYS 312
0.0022
PRO 313
0.0035
ASP 314
0.0042
TRP 315
0.0068
ALA 316
0.0073
HIS 317
0.0054
GLU 2
0.0156
GLN 3
0.0135
PHE 4
0.0143
ASP 5
0.0160
PHE 6
0.0102
ASP 7
0.0108
VAL 8
0.0108
VAL 9
0.0111
ILE 10
0.0079
VAL 11
0.0074
GLY 12
0.0078
GLY 13
0.0079
GLY 14
0.0049
PRO 15
0.0051
ALA 16
0.0050
GLY 17
0.0049
CYS 18
0.0049
THR 19
0.0050
CYS 20
0.0040
ALA 21
0.0033
LEU 22
0.0035
TYR 23
0.0022
THR 24
0.0040
ALA 25
0.0058
ARG 26
0.0075
SER 27
0.0084
GLU 28
0.0103
LEU 29
0.0099
LYS 30
0.0092
THR 31
0.0074
VAL 32
0.0055
ILE 33
0.0046
LEU 34
0.0079
ASP 35
0.0076
LYS 36
0.0061
ASN 37
0.0092
PRO 38
0.0101
ALA 39
0.0093
ALA 40
0.0107
GLY 41
0.0118
ALA 42
0.0099
LEU 43
0.0094
ALA 44
0.0097
ILE 45
0.0109
THR 46
0.0138
HIS 47
0.0152
LYS 48
0.0098
ILE 49
0.0025
ALA 50
0.0118
ASN 51
0.0127
TYR 52
0.0123
PRO 53
0.0138
GLY 54
0.0245
VAL 55
0.0203
PRO 56
0.0300
GLY 57
0.0365
GLU 58
0.0183
MET 59
0.0131
SER 60
0.0121
GLY 61
0.0079
ASP 62
0.0110
HIS 63
0.0134
LEU 64
0.0105
LEU 65
0.0071
GLU 66
0.0086
VAL 67
0.0102
MET 68
0.0086
ARG 69
0.0067
ASP 70
0.0075
GLN 71
0.0055
ALA 72
0.0042
VAL 73
0.0062
GLU 74
0.0088
PHE 75
0.0069
GLY 76
0.0068
THR 77
0.0031
VAL 78
0.0053
TYR 79
0.0042
ARG 80
0.0028
ARG 81
0.0024
ALA 82
0.0055
GLN 83
0.0065
VAL 84
0.0104
TYR 85
0.0097
GLY 86
0.0071
LEU 87
0.0099
ASP 88
0.0126
LEU 89
0.0136
SER 90
0.0175
GLU 91
0.0183
PRO 92
0.0188
VAL 93
0.0175
LYS 94
0.0147
LYS 95
0.0143
VAL 96
0.0139
TYR 97
0.0136
THR 98
0.0094
PRO 99
0.0058
GLU 100
0.0077
GLY 101
0.0135
ILE 102
0.0141
PHE 103
0.0133
THR 104
0.0147
GLY 105
0.0151
ARG 106
0.0097
ALA 107
0.0101
LEU 108
0.0097
VAL 109
0.0102
LEU 110
0.0096
ALA 111
0.0127
THR 112
0.0123
GLY 113
0.0138
ALA 114
0.0169
MET 115
0.0169
GLY 116
0.0140
ARG 117
0.0175
ILE 118
0.0166
ALA 119
0.0168
SER 120
0.0171
ILE 121
0.0180
PRO 122
0.0155
GLY 123
0.0145
GLU 124
0.0147
ALA 125
0.0138
GLU 126
0.0081
TYR 127
0.0086
LEU 128
0.0083
GLY 129
0.0070
ARG 130
0.0087
GLY 131
0.0113
VAL 132
0.0113
SER 133
0.0117
TYR 134
0.0101
CYS 135
0.0103
ALA 136
0.0126
THR 137
0.0125
CYS 138
0.0130
ASP 139
0.0133
GLY 140
0.0144
ALA 141
0.0148
PHE 142
0.0143
TYR 143
0.0135
ARG 144
0.0110
ASN 145
0.0110
ARG 146
0.0144
GLU 147
0.0138
VAL 148
0.0106
VAL 149
0.0094
VAL 150
0.0025
VAL 151
0.0018
GLY 152
0.0038
LEU 153
0.0052
ASN 154
0.0069
PRO 155
0.0045
GLU 156
0.0034
ALA 157
0.0041
VAL 158
0.0061
GLU 159
0.0043
GLU 160
0.0062
ALA 161
0.0057
GLN 162
0.0050
VAL 163
0.0039
LEU 164
0.0062
THR 165
0.0045
LYS 166
0.0042
PHE 167
0.0074
ALA 168
0.0112
SER 169
0.0114
THR 170
0.0151
VAL 171
0.0129
HIS 172
0.0130
TRP 173
0.0108
ILE 174
0.0090
THR 175
0.0081
PRO 176
0.0160
LYS 177
0.0166
ASP 178
0.0144
PRO 179
0.0168
HIS 180
0.0177
THR 181
0.0195
LEU 182
0.0371
ASP 183
0.0236
GLY 184
0.0140
HIS 185
0.0194
ALA 186
0.0199
ASP 187
0.0204
GLU 188
0.0172
LEU 189
0.0182
LEU 190
0.0301
ALA 191
0.0316
HIS 192
0.0331
PRO 193
0.0442
SER 194
0.0188
VAL 195
0.0165
LYS 196
0.0175
LEU 197
0.0151
TRP 198
0.0074
GLU 199
0.0038
LYS 200
0.0126
THR 201
0.0144
ARG 202
0.0065
LEU 203
0.0083
ILE 204
0.0068
ARG 205
0.0102
ILE 206
0.0127
LYS 207
0.0089
GLY 208
0.0101
GLU 209
0.0099
GLU 210
0.0101
ALA 211
0.0149
GLY 212
0.0129
VAL 213
0.0124
THR 214
0.0077
ALA 215
0.0075
VAL 216
0.0073
GLU 217
0.0072
VAL 218
0.0102
ARG 219
0.0096
HIS 220
0.0082
PRO 221
0.0096
GLY 222
0.0200
GLU 223
0.0112
SER 224
0.0164
ASP 225
0.0183
SER 226
0.0103
GLN 227
0.0100
GLU 228
0.0102
LEU 229
0.0108
LEU 230
0.0093
ALA 231
0.0095
GLU 232
0.0098
GLY 233
0.0105
VAL 234
0.0096
PHE 235
0.0082
VAL 236
0.0074
TYR 237
0.0078
LEU 238
0.0110
GLN 239
0.0148
GLY 240
0.0109
SER 241
0.0139
LYS 242
0.0174
PRO 243
0.0133
ILE 244
0.0184
THR 245
0.0141
ASP 246
0.0143
PHE 247
0.0124
VAL 248
0.0095
ALA 249
0.0077
GLY 250
0.0083
GLN 251
0.0085
VAL 252
0.0090
GLU 253
0.0094
MET 254
0.0118
LYS 255
0.0139
PRO 256
0.0166
ASP 257
0.0125
GLY 258
0.0081
GLY 259
0.0070
VAL 260
0.0088
TRP 261
0.0116
VAL 262
0.0123
ASP 263
0.0122
GLU 264
0.0096
MET 265
0.0076
MET 266
0.0072
GLN 267
0.0086
THR 268
0.0105
SER 269
0.0120
VAL 270
0.0081
PRO 271
0.0094
GLY 272
0.0103
VAL 273
0.0083
TRP 274
0.0078
GLY 275
0.0080
ILE 276
0.0080
GLY 277
0.0088
ASP 278
0.0086
ILE 279
0.0092
ARG 280
0.0079
ASN 281
0.0048
THR 282
0.0073
PRO 283
0.0076
PHE 284
0.0100
LYS 285
0.0065
GLN 286
0.0091
ALA 287
0.0106
VAL 288
0.0087
VAL 289
0.0090
ALA 290
0.0078
ALA 291
0.0064
GLY 292
0.0054
ASP 293
0.0075
GLY 294
0.0060
CYS 295
0.0037
ILE 296
0.0040
ALA 297
0.0059
ALA 298
0.0084
MET 299
0.0076
ALA 300
0.0067
ILE 301
0.0080
ASP 302
0.0132
ARG 303
0.0125
PHE 304
0.0094
LEU 305
0.0083
ASN 306
0.0108
SER 307
0.0142
ARG 308
0.0170
LYS 309
0.0212
ALA 310
0.0170
ILE 311
0.0171
LYS 312
0.0142
PRO 313
0.0136
ASP 314
0.0083
TRP 315
0.0083
ALA 316
0.0089
HIS 317
0.0101
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.