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 = 0.0439
GLU 2
0.0439
GLN 3
0.0247
PHE 4
0.0151
ASP 5
0.0139
PHE 6
0.0136
ASP 7
0.0155
VAL 8
0.0166
VAL 9
0.0157
ILE 10
0.0073
VAL 11
0.0092
GLY 12
0.0081
GLY 13
0.0043
GLY 14
0.0025
PRO 15
0.0024
ALA 16
0.0028
GLY 17
0.0029
CYS 18
0.0061
THR 19
0.0044
CYS 20
0.0071
ALA 21
0.0085
LEU 22
0.0081
TYR 23
0.0076
THR 24
0.0112
ALA 25
0.0125
ARG 26
0.0104
SER 27
0.0113
GLU 28
0.0126
LEU 29
0.0134
LYS 30
0.0149
THR 31
0.0138
VAL 32
0.0101
ILE 33
0.0103
LEU 34
0.0128
ASP 35
0.0111
LYS 36
0.0110
ASN 37
0.0094
PRO 38
0.0087
ALA 39
0.0092
ALA 40
0.0095
GLY 41
0.0087
ALA 42
0.0069
LEU 43
0.0016
ALA 44
0.0057
ILE 45
0.0076
THR 46
0.0021
HIS 47
0.0027
LYS 48
0.0037
ILE 49
0.0065
ALA 50
0.0051
ASN 51
0.0053
TYR 52
0.0056
PRO 53
0.0067
GLY 54
0.0053
VAL 55
0.0063
PRO 56
0.0073
GLY 57
0.0091
GLU 58
0.0132
MET 59
0.0116
SER 60
0.0084
GLY 61
0.0067
ASP 62
0.0086
HIS 63
0.0136
LEU 64
0.0112
LEU 65
0.0060
GLU 66
0.0069
VAL 67
0.0089
MET 68
0.0074
ARG 69
0.0058
ASP 70
0.0072
GLN 71
0.0084
ALA 72
0.0096
VAL 73
0.0104
GLU 74
0.0107
PHE 75
0.0128
GLY 76
0.0132
THR 77
0.0118
VAL 78
0.0060
TYR 79
0.0048
ARG 80
0.0054
ARG 81
0.0077
ALA 82
0.0176
GLN 83
0.0166
VAL 84
0.0211
TYR 85
0.0206
GLY 86
0.0174
LEU 87
0.0116
ASP 88
0.0102
LEU 89
0.0096
SER 90
0.0337
GLU 91
0.0377
PRO 92
0.0336
VAL 93
0.0245
LYS 94
0.0126
LYS 95
0.0147
VAL 96
0.0215
TYR 97
0.0277
THR 98
0.0261
PRO 99
0.0228
GLU 100
0.0216
GLY 101
0.0268
ILE 102
0.0240
PHE 103
0.0185
THR 104
0.0155
GLY 105
0.0166
ARG 106
0.0149
ALA 107
0.0123
LEU 108
0.0110
VAL 109
0.0084
LEU 110
0.0062
ALA 111
0.0071
THR 112
0.0088
GLY 113
0.0084
ALA 114
0.0151
MET 115
0.0124
GLY 116
0.0151
ARG 117
0.0164
ILE 118
0.0222
ALA 119
0.0138
SER 120
0.0079
ILE 121
0.0104
PRO 122
0.0122
GLY 123
0.0123
GLU 124
0.0116
ALA 125
0.0077
GLU 126
0.0049
TYR 127
0.0050
LEU 128
0.0070
GLY 129
0.0076
ARG 130
0.0029
GLY 131
0.0051
VAL 132
0.0060
SER 133
0.0087
TYR 134
0.0055
CYS 135
0.0046
ALA 136
0.0050
THR 137
0.0035
CYS 138
0.0053
ASP 139
0.0053
GLY 140
0.0034
ALA 141
0.0048
PHE 142
0.0090
TYR 143
0.0086
ARG 144
0.0145
ASN 145
0.0171
ARG 146
0.0066
GLU 147
0.0027
VAL 148
0.0033
VAL 149
0.0060
VAL 150
0.0029
VAL 151
0.0031
GLY 152
0.0026
LEU 153
0.0035
ASN 154
0.0057
PRO 155
0.0061
GLU 156
0.0069
ALA 157
0.0064
VAL 158
0.0071
GLU 159
0.0057
GLU 160
0.0057
ALA 161
0.0066
GLN 162
0.0075
VAL 163
0.0073
LEU 164
0.0074
THR 165
0.0076
LYS 166
0.0122
PHE 167
0.0126
ALA 168
0.0113
SER 169
0.0112
THR 170
0.0020
VAL 171
0.0018
HIS 172
0.0015
TRP 173
0.0016
ILE 174
0.0046
THR 175
0.0031
PRO 176
0.0043
LYS 177
0.0051
ASP 178
0.0060
PRO 179
0.0066
HIS 180
0.0049
THR 181
0.0061
LEU 182
0.0098
ASP 183
0.0094
GLY 184
0.0094
HIS 185
0.0105
ALA 186
0.0105
ASP 187
0.0107
GLU 188
0.0101
LEU 189
0.0099
LEU 190
0.0083
ALA 191
0.0078
HIS 192
0.0088
PRO 193
0.0086
SER 194
0.0073
VAL 195
0.0051
LYS 196
0.0038
LEU 197
0.0018
TRP 198
0.0056
GLU 199
0.0065
LYS 200
0.0061
THR 201
0.0051
ARG 202
0.0153
LEU 203
0.0156
ILE 204
0.0166
ARG 205
0.0167
ILE 206
0.0129
LYS 207
0.0121
GLY 208
0.0112
GLU 209
0.0131
GLU 210
0.0209
ALA 211
0.0126
GLY 212
0.0040
VAL 213
0.0077
THR 214
0.0098
ALA 215
0.0116
VAL 216
0.0142
GLU 217
0.0169
VAL 218
0.0143
ARG 219
0.0094
HIS 220
0.0080
PRO 221
0.0088
GLY 222
0.0157
GLU 223
0.0153
SER 224
0.0205
ASP 225
0.0226
SER 226
0.0146
GLN 227
0.0132
GLU 228
0.0142
LEU 229
0.0141
LEU 230
0.0064
ALA 231
0.0060
GLU 232
0.0041
GLY 233
0.0063
VAL 234
0.0055
PHE 235
0.0045
VAL 236
0.0042
TYR 237
0.0050
LEU 238
0.0044
GLN 239
0.0088
GLY 240
0.0145
SER 241
0.0207
LYS 242
0.0186
PRO 243
0.0182
ILE 244
0.0205
THR 245
0.0261
ASP 246
0.0178
PHE 247
0.0175
VAL 248
0.0151
ALA 249
0.0120
GLY 250
0.0145
GLN 251
0.0092
VAL 252
0.0159
GLU 253
0.0219
MET 254
0.0291
LYS 255
0.0220
PRO 256
0.0272
ASP 257
0.0215
GLY 258
0.0241
GLY 259
0.0186
VAL 260
0.0212
TRP 261
0.0186
VAL 262
0.0211
ASP 263
0.0217
GLU 264
0.0216
MET 265
0.0192
MET 266
0.0154
GLN 267
0.0165
THR 268
0.0169
SER 269
0.0185
VAL 270
0.0143
PRO 271
0.0106
GLY 272
0.0064
VAL 273
0.0083
TRP 274
0.0088
GLY 275
0.0093
ILE 276
0.0085
GLY 277
0.0089
ASP 278
0.0070
ILE 279
0.0129
ARG 280
0.0113
ASN 281
0.0083
THR 282
0.0058
PRO 283
0.0036
PHE 284
0.0032
LYS 285
0.0028
GLN 286
0.0043
ALA 287
0.0046
VAL 288
0.0059
VAL 289
0.0061
ALA 290
0.0065
ALA 291
0.0063
GLY 292
0.0086
ASP 293
0.0094
GLY 294
0.0073
CYS 295
0.0068
ILE 296
0.0087
ALA 297
0.0084
ALA 298
0.0054
MET 299
0.0036
ALA 300
0.0062
ILE 301
0.0051
ASP 302
0.0044
ARG 303
0.0018
PHE 304
0.0050
LEU 305
0.0109
ASN 306
0.0142
SER 307
0.0135
ARG 308
0.0160
LYS 309
0.0181
ALA 310
0.0214
ILE 311
0.0174
LYS 312
0.0160
PRO 313
0.0189
ASP 314
0.0227
TRP 315
0.0079
ALA 316
0.0078
HIS 317
0.0110
GLU 2
0.0089
GLN 3
0.0071
PHE 4
0.0075
ASP 5
0.0087
PHE 6
0.0076
ASP 7
0.0088
VAL 8
0.0092
VAL 9
0.0084
ILE 10
0.0043
VAL 11
0.0051
GLY 12
0.0056
GLY 13
0.0041
GLY 14
0.0035
PRO 15
0.0044
ALA 16
0.0045
GLY 17
0.0040
CYS 18
0.0047
THR 19
0.0045
CYS 20
0.0053
ALA 21
0.0053
LEU 22
0.0068
TYR 23
0.0064
THR 24
0.0082
ALA 25
0.0082
ARG 26
0.0077
SER 27
0.0077
GLU 28
0.0102
LEU 29
0.0111
LYS 30
0.0089
THR 31
0.0078
VAL 32
0.0059
ILE 33
0.0063
LEU 34
0.0064
ASP 35
0.0096
LYS 36
0.0113
ASN 37
0.0141
PRO 38
0.0179
ALA 39
0.0167
ALA 40
0.0211
GLY 41
0.0202
ALA 42
0.0213
LEU 43
0.0165
ALA 44
0.0128
ILE 45
0.0152
THR 46
0.0207
HIS 47
0.0204
LYS 48
0.0155
ILE 49
0.0114
ALA 50
0.0016
ASN 51
0.0049
TYR 52
0.0045
PRO 53
0.0064
GLY 54
0.0070
VAL 55
0.0024
PRO 56
0.0057
GLY 57
0.0083
GLU 58
0.0134
MET 59
0.0115
SER 60
0.0147
GLY 61
0.0151
ASP 62
0.0096
HIS 63
0.0089
LEU 64
0.0094
LEU 65
0.0090
GLU 66
0.0059
VAL 67
0.0065
MET 68
0.0051
ARG 69
0.0052
ASP 70
0.0039
GLN 71
0.0040
ALA 72
0.0049
VAL 73
0.0048
GLU 74
0.0027
PHE 75
0.0044
GLY 76
0.0049
THR 77
0.0051
VAL 78
0.0016
TYR 79
0.0031
ARG 80
0.0055
ARG 81
0.0096
ALA 82
0.0070
GLN 83
0.0066
VAL 84
0.0066
TYR 85
0.0067
GLY 86
0.0058
LEU 87
0.0065
ASP 88
0.0079
LEU 89
0.0085
SER 90
0.0147
GLU 91
0.0154
PRO 92
0.0143
VAL 93
0.0130
LYS 94
0.0096
LYS 95
0.0094
VAL 96
0.0086
TYR 97
0.0087
THR 98
0.0106
PRO 99
0.0106
GLU 100
0.0090
GLY 101
0.0101
ILE 102
0.0102
PHE 103
0.0094
THR 104
0.0099
GLY 105
0.0106
ARG 106
0.0067
ALA 107
0.0071
LEU 108
0.0072
VAL 109
0.0078
LEU 110
0.0069
ALA 111
0.0067
THR 112
0.0089
GLY 113
0.0085
ALA 114
0.0191
MET 115
0.0219
GLY 116
0.0227
ARG 117
0.0268
ILE 118
0.0242
ALA 119
0.0193
SER 120
0.0174
ILE 121
0.0072
PRO 122
0.0149
GLY 123
0.0143
GLU 124
0.0108
ALA 125
0.0058
GLU 126
0.0096
TYR 127
0.0108
LEU 128
0.0097
GLY 129
0.0090
ARG 130
0.0069
GLY 131
0.0095
VAL 132
0.0122
SER 133
0.0141
TYR 134
0.0124
CYS 135
0.0103
ALA 136
0.0062
THR 137
0.0086
CYS 138
0.0126
ASP 139
0.0103
GLY 140
0.0084
ALA 141
0.0098
PHE 142
0.0112
TYR 143
0.0075
ARG 144
0.0095
ASN 145
0.0092
ARG 146
0.0101
GLU 147
0.0078
VAL 148
0.0062
VAL 149
0.0071
VAL 150
0.0071
VAL 151
0.0082
GLY 152
0.0121
LEU 153
0.0155
ASN 154
0.0252
PRO 155
0.0228
GLU 156
0.0182
ALA 157
0.0168
VAL 158
0.0162
GLU 159
0.0111
GLU 160
0.0058
ALA 161
0.0096
GLN 162
0.0070
VAL 163
0.0042
LEU 164
0.0051
THR 165
0.0070
LYS 166
0.0049
PHE 167
0.0070
ALA 168
0.0057
SER 169
0.0082
THR 170
0.0064
VAL 171
0.0061
HIS 172
0.0055
TRP 173
0.0063
ILE 174
0.0097
THR 175
0.0128
PRO 176
0.0185
LYS 177
0.0201
ASP 178
0.0241
PRO 179
0.0187
HIS 180
0.0171
THR 181
0.0170
LEU 182
0.0221
ASP 183
0.0298
GLY 184
0.0240
HIS 185
0.0288
ALA 186
0.0147
ASP 187
0.0175
GLU 188
0.0192
LEU 189
0.0175
LEU 190
0.0140
ALA 191
0.0155
HIS 192
0.0163
PRO 193
0.0165
SER 194
0.0087
VAL 195
0.0070
LYS 196
0.0072
LEU 197
0.0063
TRP 198
0.0106
GLU 199
0.0146
LYS 200
0.0168
THR 201
0.0141
ARG 202
0.0138
LEU 203
0.0156
ILE 204
0.0134
ARG 205
0.0189
ILE 206
0.0206
LYS 207
0.0185
GLY 208
0.0152
GLU 209
0.0105
GLU 210
0.0299
ALA 211
0.0275
GLY 212
0.0127
VAL 213
0.0150
THR 214
0.0182
ALA 215
0.0199
VAL 216
0.0209
GLU 217
0.0228
VAL 218
0.0162
ARG 219
0.0085
HIS 220
0.0080
PRO 221
0.0087
GLY 222
0.0147
GLU 223
0.0124
SER 224
0.0053
ASP 225
0.0028
SER 226
0.0106
GLN 227
0.0132
GLU 228
0.0162
LEU 229
0.0180
LEU 230
0.0127
ALA 231
0.0119
GLU 232
0.0111
GLY 233
0.0109
VAL 234
0.0084
PHE 235
0.0071
VAL 236
0.0113
TYR 237
0.0156
LEU 238
0.0201
GLN 239
0.0260
GLY 240
0.0216
SER 241
0.0215
LYS 242
0.0181
PRO 243
0.0135
ILE 244
0.0176
THR 245
0.0150
ASP 246
0.0185
PHE 247
0.0178
VAL 248
0.0155
ALA 249
0.0215
GLY 250
0.0185
GLN 251
0.0180
VAL 252
0.0157
GLU 253
0.0160
MET 254
0.0147
LYS 255
0.0122
PRO 256
0.0123
ASP 257
0.0106
GLY 258
0.0054
GLY 259
0.0057
VAL 260
0.0080
TRP 261
0.0102
VAL 262
0.0101
ASP 263
0.0103
GLU 264
0.0089
MET 265
0.0080
MET 266
0.0066
GLN 267
0.0091
THR 268
0.0129
SER 269
0.0163
VAL 270
0.0095
PRO 271
0.0064
GLY 272
0.0035
VAL 273
0.0068
TRP 274
0.0071
GLY 275
0.0057
ILE 276
0.0036
GLY 277
0.0024
ASP 278
0.0074
ILE 279
0.0072
ARG 280
0.0028
ASN 281
0.0053
THR 282
0.0039
PRO 283
0.0029
PHE 284
0.0024
LYS 285
0.0060
GLN 286
0.0067
ALA 287
0.0061
VAL 288
0.0059
VAL 289
0.0066
ALA 290
0.0041
ALA 291
0.0043
GLY 292
0.0047
ASP 293
0.0050
GLY 294
0.0060
CYS 295
0.0048
ILE 296
0.0054
ALA 297
0.0062
ALA 298
0.0067
MET 299
0.0044
ALA 300
0.0053
ILE 301
0.0068
ASP 302
0.0074
ARG 303
0.0055
PHE 304
0.0060
LEU 305
0.0080
ASN 306
0.0101
SER 307
0.0093
ARG 308
0.0072
LYS 309
0.0070
ALA 310
0.0060
ILE 311
0.0056
LYS 312
0.0059
PRO 313
0.0059
ASP 314
0.0052
TRP 315
0.0049
ALA 316
0.0056
HIS 317
0.0078
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.