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 = 0.0503
GLU 2
0.0181
GLN 3
0.0260
PHE 4
0.0298
ASP 5
0.0248
PHE 6
0.0031
ASP 7
0.0046
VAL 8
0.0042
VAL 9
0.0030
ILE 10
0.0047
VAL 11
0.0055
GLY 12
0.0050
GLY 13
0.0045
GLY 14
0.0038
PRO 15
0.0064
ALA 16
0.0057
GLY 17
0.0025
CYS 18
0.0043
THR 19
0.0037
CYS 20
0.0032
ALA 21
0.0042
LEU 22
0.0053
TYR 23
0.0031
THR 24
0.0069
ALA 25
0.0096
ARG 26
0.0089
SER 27
0.0103
GLU 28
0.0152
LEU 29
0.0137
LYS 30
0.0058
THR 31
0.0071
VAL 32
0.0090
ILE 33
0.0105
LEU 34
0.0180
ASP 35
0.0167
LYS 36
0.0158
ASN 37
0.0154
PRO 38
0.0143
ALA 39
0.0126
ALA 40
0.0091
GLY 41
0.0059
ALA 42
0.0108
LEU 43
0.0107
ALA 44
0.0116
ILE 45
0.0154
THR 46
0.0151
HIS 47
0.0078
LYS 48
0.0074
ILE 49
0.0176
ALA 50
0.0109
ASN 51
0.0102
TYR 52
0.0071
PRO 53
0.0073
GLY 54
0.0114
VAL 55
0.0130
PRO 56
0.0192
GLY 57
0.0258
GLU 58
0.0372
MET 59
0.0207
SER 60
0.0078
GLY 61
0.0099
ASP 62
0.0083
HIS 63
0.0051
LEU 64
0.0036
LEU 65
0.0080
GLU 66
0.0080
VAL 67
0.0092
MET 68
0.0072
ARG 69
0.0053
ASP 70
0.0082
GLN 71
0.0061
ALA 72
0.0055
VAL 73
0.0088
GLU 74
0.0061
PHE 75
0.0064
GLY 76
0.0077
THR 77
0.0089
VAL 78
0.0139
TYR 79
0.0152
ARG 80
0.0143
ARG 81
0.0155
ALA 82
0.0194
GLN 83
0.0190
VAL 84
0.0211
TYR 85
0.0202
GLY 86
0.0199
LEU 87
0.0078
ASP 88
0.0061
LEU 89
0.0127
SER 90
0.0268
GLU 91
0.0243
PRO 92
0.0267
VAL 93
0.0134
LYS 94
0.0102
LYS 95
0.0049
VAL 96
0.0134
TYR 97
0.0200
THR 98
0.0237
PRO 99
0.0244
GLU 100
0.0229
GLY 101
0.0144
ILE 102
0.0118
PHE 103
0.0129
THR 104
0.0123
GLY 105
0.0121
ARG 106
0.0068
ALA 107
0.0063
LEU 108
0.0076
VAL 109
0.0071
LEU 110
0.0063
ALA 111
0.0067
THR 112
0.0079
GLY 113
0.0078
ALA 114
0.0089
MET 115
0.0038
GLY 116
0.0075
ARG 117
0.0122
ILE 118
0.0276
ALA 119
0.0214
SER 120
0.0220
ILE 121
0.0209
PRO 122
0.0165
GLY 123
0.0073
GLU 124
0.0106
ALA 125
0.0061
GLU 126
0.0041
TYR 127
0.0073
LEU 128
0.0144
GLY 129
0.0190
ARG 130
0.0141
GLY 131
0.0143
VAL 132
0.0108
SER 133
0.0150
TYR 134
0.0105
CYS 135
0.0077
ALA 136
0.0036
THR 137
0.0049
CYS 138
0.0082
ASP 139
0.0071
GLY 140
0.0069
ALA 141
0.0059
PHE 142
0.0091
TYR 143
0.0114
ARG 144
0.0114
ASN 145
0.0140
ARG 146
0.0098
GLU 147
0.0090
VAL 148
0.0095
VAL 149
0.0098
VAL 150
0.0074
VAL 151
0.0082
GLY 152
0.0083
LEU 153
0.0076
ASN 154
0.0069
PRO 155
0.0072
GLU 156
0.0051
ALA 157
0.0052
VAL 158
0.0066
GLU 159
0.0057
GLU 160
0.0039
ALA 161
0.0050
GLN 162
0.0045
VAL 163
0.0037
LEU 164
0.0046
THR 165
0.0046
LYS 166
0.0037
PHE 167
0.0088
ALA 168
0.0104
SER 169
0.0097
THR 170
0.0061
VAL 171
0.0047
HIS 172
0.0057
TRP 173
0.0053
ILE 174
0.0067
THR 175
0.0067
PRO 176
0.0082
LYS 177
0.0058
ASP 178
0.0045
PRO 179
0.0049
HIS 180
0.0062
THR 181
0.0057
LEU 182
0.0051
ASP 183
0.0046
GLY 184
0.0049
HIS 185
0.0052
ALA 186
0.0087
ASP 187
0.0081
GLU 188
0.0088
LEU 189
0.0087
LEU 190
0.0071
ALA 191
0.0054
HIS 192
0.0055
PRO 193
0.0070
SER 194
0.0054
VAL 195
0.0062
LYS 196
0.0056
LEU 197
0.0069
TRP 198
0.0085
GLU 199
0.0070
LYS 200
0.0082
THR 201
0.0072
ARG 202
0.0223
LEU 203
0.0209
ILE 204
0.0091
ARG 205
0.0085
ILE 206
0.0039
LYS 207
0.0140
GLY 208
0.0284
GLU 209
0.0432
GLU 210
0.0258
ALA 211
0.0268
GLY 212
0.0214
VAL 213
0.0177
THR 214
0.0178
ALA 215
0.0072
VAL 216
0.0074
GLU 217
0.0138
VAL 218
0.0217
ARG 219
0.0132
HIS 220
0.0064
PRO 221
0.0061
GLY 222
0.0108
GLU 223
0.0146
SER 224
0.0205
ASP 225
0.0250
SER 226
0.0242
GLN 227
0.0268
GLU 228
0.0208
LEU 229
0.0213
LEU 230
0.0106
ALA 231
0.0118
GLU 232
0.0124
GLY 233
0.0133
VAL 234
0.0076
PHE 235
0.0079
VAL 236
0.0101
TYR 237
0.0115
LEU 238
0.0134
GLN 239
0.0079
GLY 240
0.0083
SER 241
0.0085
LYS 242
0.0046
PRO 243
0.0050
ILE 244
0.0053
THR 245
0.0064
ASP 246
0.0099
PHE 247
0.0092
VAL 248
0.0035
ALA 249
0.0080
GLY 250
0.0038
GLN 251
0.0038
VAL 252
0.0092
GLU 253
0.0096
MET 254
0.0066
LYS 255
0.0044
PRO 256
0.0100
ASP 257
0.0081
GLY 258
0.0028
GLY 259
0.0059
VAL 260
0.0079
TRP 261
0.0060
VAL 262
0.0103
ASP 263
0.0187
GLU 264
0.0279
MET 265
0.0102
MET 266
0.0068
GLN 267
0.0118
THR 268
0.0148
SER 269
0.0195
VAL 270
0.0179
PRO 271
0.0183
GLY 272
0.0179
VAL 273
0.0178
TRP 274
0.0110
GLY 275
0.0086
ILE 276
0.0084
GLY 277
0.0082
ASP 278
0.0088
ILE 279
0.0072
ARG 280
0.0059
ASN 281
0.0059
THR 282
0.0075
PRO 283
0.0068
PHE 284
0.0059
LYS 285
0.0092
GLN 286
0.0073
ALA 287
0.0074
VAL 288
0.0070
VAL 289
0.0051
ALA 290
0.0036
ALA 291
0.0036
GLY 292
0.0046
ASP 293
0.0038
GLY 294
0.0032
CYS 295
0.0035
ILE 296
0.0022
ALA 297
0.0023
ALA 298
0.0083
MET 299
0.0082
ALA 300
0.0046
ILE 301
0.0061
ASP 302
0.0121
ARG 303
0.0114
PHE 304
0.0052
LEU 305
0.0049
ASN 306
0.0087
SER 307
0.0077
ARG 308
0.0037
LYS 309
0.0048
ALA 310
0.0032
ILE 311
0.0043
LYS 312
0.0032
PRO 313
0.0080
ASP 314
0.0154
TRP 315
0.0039
ALA 316
0.0066
HIS 317
0.0078
GLU 2
0.0140
GLN 3
0.0100
PHE 4
0.0092
ASP 5
0.0105
PHE 6
0.0051
ASP 7
0.0055
VAL 8
0.0054
VAL 9
0.0053
ILE 10
0.0026
VAL 11
0.0021
GLY 12
0.0020
GLY 13
0.0023
GLY 14
0.0054
PRO 15
0.0055
ALA 16
0.0062
GLY 17
0.0062
CYS 18
0.0056
THR 19
0.0050
CYS 20
0.0066
ALA 21
0.0068
LEU 22
0.0065
TYR 23
0.0048
THR 24
0.0043
ALA 25
0.0050
ARG 26
0.0030
SER 27
0.0059
GLU 28
0.0091
LEU 29
0.0065
LYS 30
0.0054
THR 31
0.0058
VAL 32
0.0031
ILE 33
0.0039
LEU 34
0.0069
ASP 35
0.0095
LYS 36
0.0117
ASN 37
0.0145
PRO 38
0.0048
ALA 39
0.0095
ALA 40
0.0112
GLY 41
0.0074
ALA 42
0.0046
LEU 43
0.0046
ALA 44
0.0055
ILE 45
0.0072
THR 46
0.0099
HIS 47
0.0158
LYS 48
0.0108
ILE 49
0.0091
ALA 50
0.0104
ASN 51
0.0111
TYR 52
0.0084
PRO 53
0.0091
GLY 54
0.0051
VAL 55
0.0178
PRO 56
0.0362
GLY 57
0.0503
GLU 58
0.0144
MET 59
0.0172
SER 60
0.0130
GLY 61
0.0086
ASP 62
0.0196
HIS 63
0.0284
LEU 64
0.0220
LEU 65
0.0121
GLU 66
0.0077
VAL 67
0.0088
MET 68
0.0101
ARG 69
0.0068
ASP 70
0.0103
GLN 71
0.0134
ALA 72
0.0126
VAL 73
0.0109
GLU 74
0.0118
PHE 75
0.0105
GLY 76
0.0089
THR 77
0.0095
VAL 78
0.0117
TYR 79
0.0109
ARG 80
0.0093
ARG 81
0.0118
ALA 82
0.0125
GLN 83
0.0132
VAL 84
0.0092
TYR 85
0.0081
GLY 86
0.0091
LEU 87
0.0070
ASP 88
0.0056
LEU 89
0.0051
SER 90
0.0080
GLU 91
0.0100
PRO 92
0.0085
VAL 93
0.0038
LYS 94
0.0015
LYS 95
0.0024
VAL 96
0.0025
TYR 97
0.0032
THR 98
0.0096
PRO 99
0.0166
GLU 100
0.0098
GLY 101
0.0082
ILE 102
0.0035
PHE 103
0.0041
THR 104
0.0062
GLY 105
0.0082
ARG 106
0.0031
ALA 107
0.0037
LEU 108
0.0043
VAL 109
0.0054
LEU 110
0.0057
ALA 111
0.0062
THR 112
0.0064
GLY 113
0.0063
ALA 114
0.0121
MET 115
0.0122
GLY 116
0.0168
ARG 117
0.0146
ILE 118
0.0158
ALA 119
0.0126
SER 120
0.0047
ILE 121
0.0037
PRO 122
0.0059
GLY 123
0.0091
GLU 124
0.0117
ALA 125
0.0189
GLU 126
0.0129
TYR 127
0.0115
LEU 128
0.0186
GLY 129
0.0193
ARG 130
0.0133
GLY 131
0.0143
VAL 132
0.0143
SER 133
0.0186
TYR 134
0.0098
CYS 135
0.0074
ALA 136
0.0048
THR 137
0.0075
CYS 138
0.0128
ASP 139
0.0115
GLY 140
0.0099
ALA 141
0.0158
PHE 142
0.0143
TYR 143
0.0057
ARG 144
0.0159
ASN 145
0.0208
ARG 146
0.0135
GLU 147
0.0141
VAL 148
0.0090
VAL 149
0.0079
VAL 150
0.0057
VAL 151
0.0056
GLY 152
0.0058
LEU 153
0.0059
ASN 154
0.0065
PRO 155
0.0055
GLU 156
0.0086
ALA 157
0.0077
VAL 158
0.0027
GLU 159
0.0048
GLU 160
0.0030
ALA 161
0.0029
GLN 162
0.0053
VAL 163
0.0044
LEU 164
0.0057
THR 165
0.0093
LYS 166
0.0178
PHE 167
0.0126
ALA 168
0.0118
SER 169
0.0170
THR 170
0.0094
VAL 171
0.0073
HIS 172
0.0058
TRP 173
0.0048
ILE 174
0.0100
THR 175
0.0087
PRO 176
0.0076
LYS 177
0.0068
ASP 178
0.0053
PRO 179
0.0048
HIS 180
0.0068
THR 181
0.0076
LEU 182
0.0151
ASP 183
0.0058
GLY 184
0.0032
HIS 185
0.0071
ALA 186
0.0067
ASP 187
0.0041
GLU 188
0.0059
LEU 189
0.0041
LEU 190
0.0136
ALA 191
0.0186
HIS 192
0.0222
PRO 193
0.0330
SER 194
0.0052
VAL 195
0.0058
LYS 196
0.0084
LEU 197
0.0087
TRP 198
0.0092
GLU 199
0.0065
LYS 200
0.0068
THR 201
0.0103
ARG 202
0.0080
LEU 203
0.0058
ILE 204
0.0063
ARG 205
0.0044
ILE 206
0.0056
LYS 207
0.0095
GLY 208
0.0202
GLU 209
0.0299
GLU 210
0.0232
ALA 211
0.0103
GLY 212
0.0169
VAL 213
0.0163
THR 214
0.0185
ALA 215
0.0108
VAL 216
0.0045
GLU 217
0.0041
VAL 218
0.0119
ARG 219
0.0090
HIS 220
0.0070
PRO 221
0.0037
GLY 222
0.0093
GLU 223
0.0131
SER 224
0.0105
ASP 225
0.0170
SER 226
0.0103
GLN 227
0.0085
GLU 228
0.0069
LEU 229
0.0075
LEU 230
0.0164
ALA 231
0.0158
GLU 232
0.0167
GLY 233
0.0155
VAL 234
0.0135
PHE 235
0.0107
VAL 236
0.0104
TYR 237
0.0095
LEU 238
0.0174
GLN 239
0.0195
GLY 240
0.0206
SER 241
0.0213
LYS 242
0.0074
PRO 243
0.0041
ILE 244
0.0096
THR 245
0.0135
ASP 246
0.0193
PHE 247
0.0155
VAL 248
0.0169
ALA 249
0.0177
GLY 250
0.0200
GLN 251
0.0128
VAL 252
0.0084
GLU 253
0.0072
MET 254
0.0075
LYS 255
0.0029
PRO 256
0.0043
ASP 257
0.0036
GLY 258
0.0060
GLY 259
0.0055
VAL 260
0.0074
TRP 261
0.0066
VAL 262
0.0082
ASP 263
0.0084
GLU 264
0.0081
MET 265
0.0095
MET 266
0.0092
GLN 267
0.0103
THR 268
0.0106
SER 269
0.0111
VAL 270
0.0081
PRO 271
0.0096
GLY 272
0.0088
VAL 273
0.0092
TRP 274
0.0082
GLY 275
0.0068
ILE 276
0.0070
GLY 277
0.0066
ASP 278
0.0021
ILE 279
0.0029
ARG 280
0.0015
ASN 281
0.0017
THR 282
0.0106
PRO 283
0.0170
PHE 284
0.0194
LYS 285
0.0188
GLN 286
0.0086
ALA 287
0.0071
VAL 288
0.0045
VAL 289
0.0053
ALA 290
0.0059
ALA 291
0.0062
GLY 292
0.0050
ASP 293
0.0049
GLY 294
0.0073
CYS 295
0.0065
ILE 296
0.0047
ALA 297
0.0059
ALA 298
0.0080
MET 299
0.0077
ALA 300
0.0076
ILE 301
0.0082
ASP 302
0.0105
ARG 303
0.0114
PHE 304
0.0118
LEU 305
0.0088
ASN 306
0.0112
SER 307
0.0157
ARG 308
0.0089
LYS 309
0.0157
ALA 310
0.0187
ILE 311
0.0187
LYS 312
0.0178
PRO 313
0.0182
ASP 314
0.0076
TRP 315
0.0091
ALA 316
0.0110
HIS 317
0.0104
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.