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 = 0.0560
GLU 2
0.0106
GLN 3
0.0092
PHE 4
0.0103
ASP 5
0.0088
PHE 6
0.0071
ASP 7
0.0067
VAL 8
0.0060
VAL 9
0.0056
ILE 10
0.0053
VAL 11
0.0047
GLY 12
0.0036
GLY 13
0.0034
GLY 14
0.0045
PRO 15
0.0059
ALA 16
0.0034
GLY 17
0.0033
CYS 18
0.0057
THR 19
0.0053
CYS 20
0.0025
ALA 21
0.0063
LEU 22
0.0067
TYR 23
0.0031
THR 24
0.0014
ALA 25
0.0049
ARG 26
0.0034
SER 27
0.0042
GLU 28
0.0082
LEU 29
0.0044
LYS 30
0.0057
THR 31
0.0045
VAL 32
0.0056
ILE 33
0.0047
LEU 34
0.0017
ASP 35
0.0012
LYS 36
0.0027
ASN 37
0.0052
PRO 38
0.0049
ALA 39
0.0037
ALA 40
0.0030
GLY 41
0.0046
ALA 42
0.0059
LEU 43
0.0060
ALA 44
0.0045
ILE 45
0.0051
THR 46
0.0047
HIS 47
0.0040
LYS 48
0.0033
ILE 49
0.0035
ALA 50
0.0018
ASN 51
0.0029
TYR 52
0.0051
PRO 53
0.0054
GLY 54
0.0083
VAL 55
0.0084
PRO 56
0.0113
GLY 57
0.0150
GLU 58
0.0155
MET 59
0.0138
SER 60
0.0150
GLY 61
0.0124
ASP 62
0.0147
HIS 63
0.0230
LEU 64
0.0204
LEU 65
0.0184
GLU 66
0.0244
VAL 67
0.0273
MET 68
0.0199
ARG 69
0.0184
ASP 70
0.0223
GLN 71
0.0200
ALA 72
0.0157
VAL 73
0.0212
GLU 74
0.0200
PHE 75
0.0146
GLY 76
0.0169
THR 77
0.0125
VAL 78
0.0117
TYR 79
0.0107
ARG 80
0.0098
ARG 81
0.0034
ALA 82
0.0009
GLN 83
0.0032
VAL 84
0.0054
TYR 85
0.0098
GLY 86
0.0117
LEU 87
0.0136
ASP 88
0.0156
LEU 89
0.0098
SER 90
0.0108
GLU 91
0.0135
PRO 92
0.0133
VAL 93
0.0129
LYS 94
0.0116
LYS 95
0.0124
VAL 96
0.0117
TYR 97
0.0107
THR 98
0.0075
PRO 99
0.0047
GLU 100
0.0044
GLY 101
0.0055
ILE 102
0.0078
PHE 103
0.0088
THR 104
0.0114
GLY 105
0.0111
ARG 106
0.0092
ALA 107
0.0080
LEU 108
0.0094
VAL 109
0.0056
LEU 110
0.0065
ALA 111
0.0061
THR 112
0.0067
GLY 113
0.0062
ALA 114
0.0110
MET 115
0.0101
GLY 116
0.0140
ARG 117
0.0169
ILE 118
0.0145
ALA 119
0.0128
SER 120
0.0072
ILE 121
0.0078
PRO 122
0.0147
GLY 123
0.0185
GLU 124
0.0151
ALA 125
0.0241
GLU 126
0.0213
TYR 127
0.0191
LEU 128
0.0228
GLY 129
0.0204
ARG 130
0.0157
GLY 131
0.0132
VAL 132
0.0128
SER 133
0.0099
TYR 134
0.0095
CYS 135
0.0082
ALA 136
0.0076
THR 137
0.0066
CYS 138
0.0083
ASP 139
0.0093
GLY 140
0.0077
ALA 141
0.0088
PHE 142
0.0101
TYR 143
0.0047
ARG 144
0.0053
ASN 145
0.0074
ARG 146
0.0049
GLU 147
0.0052
VAL 148
0.0079
VAL 149
0.0080
VAL 150
0.0078
VAL 151
0.0074
GLY 152
0.0074
LEU 153
0.0060
ASN 154
0.0063
PRO 155
0.0061
GLU 156
0.0071
ALA 157
0.0062
VAL 158
0.0060
GLU 159
0.0062
GLU 160
0.0063
ALA 161
0.0064
GLN 162
0.0062
VAL 163
0.0077
LEU 164
0.0077
THR 165
0.0078
LYS 166
0.0065
PHE 167
0.0055
ALA 168
0.0063
SER 169
0.0075
THR 170
0.0086
VAL 171
0.0098
HIS 172
0.0122
TRP 173
0.0082
ILE 174
0.0071
THR 175
0.0065
PRO 176
0.0057
LYS 177
0.0155
ASP 178
0.0100
PRO 179
0.0034
HIS 180
0.0061
THR 181
0.0062
LEU 182
0.0172
ASP 183
0.0238
GLY 184
0.0211
HIS 185
0.0118
ALA 186
0.0093
ASP 187
0.0114
GLU 188
0.0144
LEU 189
0.0087
LEU 190
0.0050
ALA 191
0.0080
HIS 192
0.0058
PRO 193
0.0095
SER 194
0.0092
VAL 195
0.0109
LYS 196
0.0129
LEU 197
0.0111
TRP 198
0.0067
GLU 199
0.0053
LYS 200
0.0010
THR 201
0.0164
ARG 202
0.0146
LEU 203
0.0094
ILE 204
0.0105
ARG 205
0.0053
ILE 206
0.0067
LYS 207
0.0090
GLY 208
0.0130
GLU 209
0.0171
GLU 210
0.0244
ALA 211
0.0185
GLY 212
0.0113
VAL 213
0.0100
THR 214
0.0091
ALA 215
0.0065
VAL 216
0.0048
GLU 217
0.0034
VAL 218
0.0074
ARG 219
0.0113
HIS 220
0.0205
PRO 221
0.0242
GLY 222
0.0077
GLU 223
0.0262
SER 224
0.0292
ASP 225
0.0032
SER 226
0.0018
GLN 227
0.0038
GLU 228
0.0029
LEU 229
0.0074
LEU 230
0.0062
ALA 231
0.0067
GLU 232
0.0064
GLY 233
0.0082
VAL 234
0.0079
PHE 235
0.0082
VAL 236
0.0082
TYR 237
0.0085
LEU 238
0.0093
GLN 239
0.0093
GLY 240
0.0109
SER 241
0.0187
LYS 242
0.0165
PRO 243
0.0126
ILE 244
0.0124
THR 245
0.0104
ASP 246
0.0101
PHE 247
0.0111
VAL 248
0.0105
ALA 249
0.0092
GLY 250
0.0028
GLN 251
0.0035
VAL 252
0.0055
GLU 253
0.0083
MET 254
0.0087
LYS 255
0.0134
PRO 256
0.0142
ASP 257
0.0102
GLY 258
0.0061
GLY 259
0.0090
VAL 260
0.0094
TRP 261
0.0127
VAL 262
0.0138
ASP 263
0.0185
GLU 264
0.0243
MET 265
0.0108
MET 266
0.0103
GLN 267
0.0079
THR 268
0.0073
SER 269
0.0087
VAL 270
0.0044
PRO 271
0.0036
GLY 272
0.0063
VAL 273
0.0048
TRP 274
0.0058
GLY 275
0.0061
ILE 276
0.0072
GLY 277
0.0080
ASP 278
0.0070
ILE 279
0.0058
ARG 280
0.0063
ASN 281
0.0084
THR 282
0.0058
PRO 283
0.0030
PHE 284
0.0033
LYS 285
0.0036
GLN 286
0.0022
ALA 287
0.0023
VAL 288
0.0051
VAL 289
0.0036
ALA 290
0.0038
ALA 291
0.0034
GLY 292
0.0034
ASP 293
0.0031
GLY 294
0.0038
CYS 295
0.0042
ILE 296
0.0044
ALA 297
0.0041
ALA 298
0.0041
MET 299
0.0030
ALA 300
0.0033
ILE 301
0.0029
ASP 302
0.0034
ARG 303
0.0022
PHE 304
0.0009
LEU 305
0.0049
ASN 306
0.0048
SER 307
0.0072
ARG 308
0.0081
LYS 309
0.0172
ALA 310
0.0202
ILE 311
0.0246
LYS 312
0.0253
PRO 313
0.0560
ASP 314
0.0232
TRP 315
0.0216
ALA 316
0.0490
HIS 317
0.0405
GLU 2
0.0118
GLN 3
0.0126
PHE 4
0.0145
ASP 5
0.0088
PHE 6
0.0089
ASP 7
0.0110
VAL 8
0.0107
VAL 9
0.0078
ILE 10
0.0061
VAL 11
0.0058
GLY 12
0.0044
GLY 13
0.0027
GLY 14
0.0025
PRO 15
0.0027
ALA 16
0.0027
GLY 17
0.0036
CYS 18
0.0041
THR 19
0.0022
CYS 20
0.0041
ALA 21
0.0071
LEU 22
0.0069
TYR 23
0.0064
THR 24
0.0096
ALA 25
0.0132
ARG 26
0.0124
SER 27
0.0134
GLU 28
0.0164
LEU 29
0.0147
LYS 30
0.0112
THR 31
0.0115
VAL 32
0.0104
ILE 33
0.0121
LEU 34
0.0112
ASP 35
0.0085
LYS 36
0.0079
ASN 37
0.0069
PRO 38
0.0045
ALA 39
0.0054
ALA 40
0.0059
GLY 41
0.0061
ALA 42
0.0059
LEU 43
0.0064
ALA 44
0.0067
ILE 45
0.0088
THR 46
0.0062
HIS 47
0.0071
LYS 48
0.0058
ILE 49
0.0033
ALA 50
0.0028
ASN 51
0.0065
TYR 52
0.0089
PRO 53
0.0142
GLY 54
0.0194
VAL 55
0.0173
PRO 56
0.0157
GLY 57
0.0083
GLU 58
0.0090
MET 59
0.0093
SER 60
0.0134
GLY 61
0.0122
ASP 62
0.0142
HIS 63
0.0150
LEU 64
0.0133
LEU 65
0.0102
GLU 66
0.0126
VAL 67
0.0138
MET 68
0.0114
ARG 69
0.0102
ASP 70
0.0138
GLN 71
0.0131
ALA 72
0.0117
VAL 73
0.0156
GLU 74
0.0179
PHE 75
0.0175
GLY 76
0.0183
THR 77
0.0160
VAL 78
0.0147
TYR 79
0.0134
ARG 80
0.0138
ARG 81
0.0154
ALA 82
0.0155
GLN 83
0.0121
VAL 84
0.0144
TYR 85
0.0210
GLY 86
0.0144
LEU 87
0.0128
ASP 88
0.0121
LEU 89
0.0205
SER 90
0.0268
GLU 91
0.0293
PRO 92
0.0301
VAL 93
0.0154
LYS 94
0.0102
LYS 95
0.0052
VAL 96
0.0133
TYR 97
0.0166
THR 98
0.0188
PRO 99
0.0216
GLU 100
0.0187
GLY 101
0.0204
ILE 102
0.0169
PHE 103
0.0129
THR 104
0.0095
GLY 105
0.0067
ARG 106
0.0082
ALA 107
0.0082
LEU 108
0.0101
VAL 109
0.0062
LEU 110
0.0060
ALA 111
0.0062
THR 112
0.0062
GLY 113
0.0094
ALA 114
0.0108
MET 115
0.0118
GLY 116
0.0130
ARG 117
0.0046
ILE 118
0.0061
ALA 119
0.0088
SER 120
0.0101
ILE 121
0.0097
PRO 122
0.0089
GLY 123
0.0090
GLU 124
0.0095
ALA 125
0.0126
GLU 126
0.0098
TYR 127
0.0066
LEU 128
0.0098
GLY 129
0.0118
ARG 130
0.0074
GLY 131
0.0045
VAL 132
0.0059
SER 133
0.0033
TYR 134
0.0040
CYS 135
0.0046
ALA 136
0.0050
THR 137
0.0042
CYS 138
0.0014
ASP 139
0.0043
GLY 140
0.0083
ALA 141
0.0124
PHE 142
0.0112
TYR 143
0.0123
ARG 144
0.0182
ASN 145
0.0245
ARG 146
0.0152
GLU 147
0.0071
VAL 148
0.0084
VAL 149
0.0083
VAL 150
0.0069
VAL 151
0.0047
GLY 152
0.0038
LEU 153
0.0032
ASN 154
0.0048
PRO 155
0.0088
GLU 156
0.0118
ALA 157
0.0071
VAL 158
0.0069
GLU 159
0.0076
GLU 160
0.0078
ALA 161
0.0105
GLN 162
0.0097
VAL 163
0.0093
LEU 164
0.0102
THR 165
0.0155
LYS 166
0.0151
PHE 167
0.0143
ALA 168
0.0146
SER 169
0.0101
THR 170
0.0053
VAL 171
0.0060
HIS 172
0.0100
TRP 173
0.0110
ILE 174
0.0105
THR 175
0.0102
PRO 176
0.0098
LYS 177
0.0186
ASP 178
0.0161
PRO 179
0.0131
HIS 180
0.0117
THR 181
0.0201
LEU 182
0.0086
ASP 183
0.0153
GLY 184
0.0151
HIS 185
0.0154
ALA 186
0.0129
ASP 187
0.0045
GLU 188
0.0048
LEU 189
0.0057
LEU 190
0.0062
ALA 191
0.0062
HIS 192
0.0057
PRO 193
0.0075
SER 194
0.0042
VAL 195
0.0048
LYS 196
0.0076
LEU 197
0.0185
TRP 198
0.0143
GLU 199
0.0142
LYS 200
0.0112
THR 201
0.0150
ARG 202
0.0122
LEU 203
0.0147
ILE 204
0.0122
ARG 205
0.0214
ILE 206
0.0147
LYS 207
0.0109
GLY 208
0.0083
GLU 209
0.0384
GLU 210
0.0200
ALA 211
0.0313
GLY 212
0.0234
VAL 213
0.0033
THR 214
0.0042
ALA 215
0.0122
VAL 216
0.0201
GLU 217
0.0224
VAL 218
0.0136
ARG 219
0.0031
HIS 220
0.0098
PRO 221
0.0224
GLY 222
0.0340
GLU 223
0.0313
SER 224
0.0228
ASP 225
0.0085
SER 226
0.0102
GLN 227
0.0154
GLU 228
0.0230
LEU 229
0.0171
LEU 230
0.0107
ALA 231
0.0088
GLU 232
0.0061
GLY 233
0.0047
VAL 234
0.0042
PHE 235
0.0035
VAL 236
0.0031
TYR 237
0.0060
LEU 238
0.0083
GLN 239
0.0092
GLY 240
0.0076
SER 241
0.0140
LYS 242
0.0114
PRO 243
0.0100
ILE 244
0.0101
THR 245
0.0140
ASP 246
0.0138
PHE 247
0.0159
VAL 248
0.0170
ALA 249
0.0207
GLY 250
0.0199
GLN 251
0.0196
VAL 252
0.0186
GLU 253
0.0194
MET 254
0.0147
LYS 255
0.0156
PRO 256
0.0237
ASP 257
0.0159
GLY 258
0.0094
GLY 259
0.0073
VAL 260
0.0084
TRP 261
0.0075
VAL 262
0.0094
ASP 263
0.0098
GLU 264
0.0128
MET 265
0.0138
MET 266
0.0135
GLN 267
0.0127
THR 268
0.0115
SER 269
0.0097
VAL 270
0.0120
PRO 271
0.0138
GLY 272
0.0164
VAL 273
0.0110
TRP 274
0.0110
GLY 275
0.0107
ILE 276
0.0113
GLY 277
0.0109
ASP 278
0.0100
ILE 279
0.0098
ARG 280
0.0094
ASN 281
0.0130
THR 282
0.0136
PRO 283
0.0159
PHE 284
0.0136
LYS 285
0.0109
GLN 286
0.0068
ALA 287
0.0046
VAL 288
0.0059
VAL 289
0.0068
ALA 290
0.0063
ALA 291
0.0056
GLY 292
0.0067
ASP 293
0.0089
GLY 294
0.0066
CYS 295
0.0047
ILE 296
0.0071
ALA 297
0.0087
ALA 298
0.0058
MET 299
0.0051
ALA 300
0.0082
ILE 301
0.0094
ASP 302
0.0054
ARG 303
0.0053
PHE 304
0.0124
LEU 305
0.0177
ASN 306
0.0206
SER 307
0.0197
ARG 308
0.0130
LYS 309
0.0200
ALA 310
0.0188
ILE 311
0.0136
LYS 312
0.0086
PRO 313
0.0036
ASP 314
0.0043
TRP 315
0.0049
ALA 316
0.0056
HIS 317
0.0081
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.