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 = 0.0339
GLU 2
0.0221
GLN 3
0.0182
PHE 4
0.0166
ASP 5
0.0191
PHE 6
0.0155
ASP 7
0.0152
VAL 8
0.0117
VAL 9
0.0104
ILE 10
0.0064
VAL 11
0.0052
GLY 12
0.0025
GLY 13
0.0019
GLY 14
0.0026
PRO 15
0.0024
ALA 16
0.0018
GLY 17
0.0023
CYS 18
0.0035
THR 19
0.0030
CYS 20
0.0040
ALA 21
0.0056
LEU 22
0.0058
TYR 23
0.0053
THR 24
0.0075
ALA 25
0.0093
ARG 26
0.0081
SER 27
0.0089
GLU 28
0.0115
LEU 29
0.0114
LYS 30
0.0150
THR 31
0.0110
VAL 32
0.0091
ILE 33
0.0052
LEU 34
0.0033
ASP 35
0.0028
LYS 36
0.0051
ASN 37
0.0069
PRO 38
0.0074
ALA 39
0.0093
ALA 40
0.0097
GLY 41
0.0081
ALA 42
0.0063
LEU 43
0.0055
ALA 44
0.0062
ILE 45
0.0071
THR 46
0.0065
HIS 47
0.0046
LYS 48
0.0036
ILE 49
0.0048
ALA 50
0.0094
ASN 51
0.0080
TYR 52
0.0063
PRO 53
0.0055
GLY 54
0.0067
VAL 55
0.0067
PRO 56
0.0073
GLY 57
0.0077
GLU 58
0.0047
MET 59
0.0035
SER 60
0.0044
GLY 61
0.0054
ASP 62
0.0055
HIS 63
0.0049
LEU 64
0.0042
LEU 65
0.0045
GLU 66
0.0054
VAL 67
0.0054
MET 68
0.0044
ARG 69
0.0045
ASP 70
0.0078
GLN 71
0.0069
ALA 72
0.0063
VAL 73
0.0085
GLU 74
0.0102
PHE 75
0.0095
GLY 76
0.0108
THR 77
0.0091
VAL 78
0.0105
TYR 79
0.0063
ARG 80
0.0046
ARG 81
0.0021
ALA 82
0.0016
GLN 83
0.0039
VAL 84
0.0070
TYR 85
0.0114
GLY 86
0.0132
LEU 87
0.0152
ASP 88
0.0187
LEU 89
0.0194
SER 90
0.0231
GLU 91
0.0244
PRO 92
0.0237
VAL 93
0.0209
LYS 94
0.0177
LYS 95
0.0166
VAL 96
0.0129
TYR 97
0.0124
THR 98
0.0075
PRO 99
0.0053
GLU 100
0.0082
GLY 101
0.0122
ILE 102
0.0149
PHE 103
0.0143
THR 104
0.0168
GLY 105
0.0160
ARG 106
0.0167
ALA 107
0.0139
LEU 108
0.0114
VAL 109
0.0083
LEU 110
0.0068
ALA 111
0.0035
THR 112
0.0039
GLY 113
0.0055
ALA 114
0.0099
MET 115
0.0101
GLY 116
0.0107
ARG 117
0.0134
ILE 118
0.0165
ALA 119
0.0148
SER 120
0.0128
ILE 121
0.0111
PRO 122
0.0125
GLY 123
0.0151
GLU 124
0.0153
ALA 125
0.0207
GLU 126
0.0220
TYR 127
0.0194
LEU 128
0.0212
GLY 129
0.0224
ARG 130
0.0197
GLY 131
0.0140
VAL 132
0.0144
SER 133
0.0174
TYR 134
0.0162
CYS 135
0.0150
ALA 136
0.0137
THR 137
0.0136
CYS 138
0.0146
ASP 139
0.0140
GLY 140
0.0136
ALA 141
0.0137
PHE 142
0.0127
TYR 143
0.0095
ARG 144
0.0086
ASN 145
0.0053
ARG 146
0.0045
GLU 147
0.0031
VAL 148
0.0057
VAL 149
0.0062
VAL 150
0.0097
VAL 151
0.0107
GLY 152
0.0128
LEU 153
0.0145
ASN 154
0.0156
PRO 155
0.0146
GLU 156
0.0143
ALA 157
0.0146
VAL 158
0.0139
GLU 159
0.0142
GLU 160
0.0138
ALA 161
0.0130
GLN 162
0.0145
VAL 163
0.0145
LEU 164
0.0117
THR 165
0.0112
LYS 166
0.0132
PHE 167
0.0103
ALA 168
0.0071
SER 169
0.0047
THR 170
0.0044
VAL 171
0.0061
HIS 172
0.0043
TRP 173
0.0070
ILE 174
0.0067
THR 175
0.0103
PRO 176
0.0112
LYS 177
0.0137
ASP 178
0.0156
PRO 179
0.0166
HIS 180
0.0202
THR 181
0.0210
LEU 182
0.0201
ASP 183
0.0230
GLY 184
0.0208
HIS 185
0.0194
ALA 186
0.0179
ASP 187
0.0188
GLU 188
0.0190
LEU 189
0.0148
LEU 190
0.0151
ALA 191
0.0170
HIS 192
0.0141
PRO 193
0.0122
SER 194
0.0086
VAL 195
0.0095
LYS 196
0.0076
LEU 197
0.0087
TRP 198
0.0061
GLU 199
0.0088
LYS 200
0.0081
THR 201
0.0039
ARG 202
0.0029
LEU 203
0.0044
ILE 204
0.0070
ARG 205
0.0102
ILE 206
0.0120
LYS 207
0.0154
GLY 208
0.0188
GLU 209
0.0238
GLU 210
0.0281
ALA 211
0.0254
GLY 212
0.0202
VAL 213
0.0150
THR 214
0.0141
ALA 215
0.0111
VAL 216
0.0082
GLU 217
0.0077
VAL 218
0.0040
ARG 219
0.0048
HIS 220
0.0061
PRO 221
0.0043
GLY 222
0.0084
GLU 223
0.0127
SER 224
0.0134
ASP 225
0.0146
SER 226
0.0109
GLN 227
0.0101
GLU 228
0.0100
LEU 229
0.0069
LEU 230
0.0072
ALA 231
0.0064
GLU 232
0.0098
GLY 233
0.0102
VAL 234
0.0096
PHE 235
0.0119
VAL 236
0.0133
TYR 237
0.0154
LEU 238
0.0134
GLN 239
0.0137
GLY 240
0.0149
SER 241
0.0155
LYS 242
0.0143
PRO 243
0.0105
ILE 244
0.0094
THR 245
0.0120
ASP 246
0.0144
PHE 247
0.0122
VAL 248
0.0144
ALA 249
0.0174
GLY 250
0.0182
GLN 251
0.0182
VAL 252
0.0163
GLU 253
0.0167
MET 254
0.0148
LYS 255
0.0148
PRO 256
0.0167
ASP 257
0.0140
GLY 258
0.0127
GLY 259
0.0106
VAL 260
0.0107
TRP 261
0.0127
VAL 262
0.0105
ASP 263
0.0110
GLU 264
0.0095
MET 265
0.0089
MET 266
0.0076
GLN 267
0.0110
THR 268
0.0129
SER 269
0.0167
VAL 270
0.0177
PRO 271
0.0179
GLY 272
0.0159
VAL 273
0.0133
TRP 274
0.0089
GLY 275
0.0070
ILE 276
0.0045
GLY 277
0.0037
ASP 278
0.0033
ILE 279
0.0052
ARG 280
0.0054
ASN 281
0.0057
THR 282
0.0041
PRO 283
0.0062
PHE 284
0.0075
LYS 285
0.0043
GLN 286
0.0053
ALA 287
0.0043
VAL 288
0.0032
VAL 289
0.0039
ALA 290
0.0019
ALA 291
0.0026
GLY 292
0.0018
ASP 293
0.0020
GLY 294
0.0030
CYS 295
0.0032
ILE 296
0.0037
ALA 297
0.0058
ALA 298
0.0064
MET 299
0.0064
ALA 300
0.0085
ILE 301
0.0107
ASP 302
0.0111
ARG 303
0.0126
PHE 304
0.0145
LEU 305
0.0151
ASN 306
0.0170
SER 307
0.0187
ARG 308
0.0194
LYS 309
0.0196
ALA 310
0.0216
ILE 311
0.0165
LYS 312
0.0167
PRO 313
0.0146
ASP 314
0.0158
TRP 315
0.0147
ALA 316
0.0150
HIS 317
0.0329
GLU 2
0.0246
GLN 3
0.0228
PHE 4
0.0158
ASP 5
0.0155
PHE 6
0.0153
ASP 7
0.0168
VAL 8
0.0120
VAL 9
0.0077
ILE 10
0.0056
VAL 11
0.0066
GLY 12
0.0086
GLY 13
0.0102
GLY 14
0.0080
PRO 15
0.0059
ALA 16
0.0047
GLY 17
0.0055
CYS 18
0.0072
THR 19
0.0061
CYS 20
0.0063
ALA 21
0.0085
LEU 22
0.0095
TYR 23
0.0106
THR 24
0.0123
ALA 25
0.0142
ARG 26
0.0153
SER 27
0.0183
GLU 28
0.0209
LEU 29
0.0190
LYS 30
0.0197
THR 31
0.0147
VAL 32
0.0121
ILE 33
0.0101
LEU 34
0.0114
ASP 35
0.0141
LYS 36
0.0180
ASN 37
0.0206
PRO 38
0.0149
ALA 39
0.0179
ALA 40
0.0170
GLY 41
0.0116
ALA 42
0.0083
LEU 43
0.0063
ALA 44
0.0087
ILE 45
0.0090
THR 46
0.0039
HIS 47
0.0031
LYS 48
0.0024
ILE 49
0.0025
ALA 50
0.0033
ASN 51
0.0032
TYR 52
0.0038
PRO 53
0.0046
GLY 54
0.0050
VAL 55
0.0055
PRO 56
0.0071
GLY 57
0.0077
GLU 58
0.0048
MET 59
0.0051
SER 60
0.0050
GLY 61
0.0056
ASP 62
0.0095
HIS 63
0.0100
LEU 64
0.0080
LEU 65
0.0087
GLU 66
0.0122
VAL 67
0.0113
MET 68
0.0089
ARG 69
0.0109
ASP 70
0.0130
GLN 71
0.0119
ALA 72
0.0114
VAL 73
0.0144
GLU 74
0.0156
PHE 75
0.0159
GLY 76
0.0174
THR 77
0.0148
VAL 78
0.0187
TYR 79
0.0172
ARG 80
0.0179
ARG 81
0.0198
ALA 82
0.0182
GLN 83
0.0188
VAL 84
0.0146
TYR 85
0.0178
GLY 86
0.0155
LEU 87
0.0120
ASP 88
0.0123
LEU 89
0.0152
SER 90
0.0207
GLU 91
0.0202
PRO 92
0.0215
VAL 93
0.0158
LYS 94
0.0106
LYS 95
0.0063
VAL 96
0.0068
TYR 97
0.0113
THR 98
0.0161
PRO 99
0.0219
GLU 100
0.0207
GLY 101
0.0164
ILE 102
0.0099
PHE 103
0.0090
THR 104
0.0087
GLY 105
0.0114
ARG 106
0.0157
ALA 107
0.0130
LEU 108
0.0086
VAL 109
0.0070
LEU 110
0.0078
ALA 111
0.0072
THR 112
0.0103
GLY 113
0.0116
ALA 114
0.0113
MET 115
0.0103
GLY 116
0.0081
ARG 117
0.0067
ILE 118
0.0027
ALA 119
0.0050
SER 120
0.0077
ILE 121
0.0101
PRO 122
0.0121
GLY 123
0.0114
GLU 124
0.0081
ALA 125
0.0086
GLU 126
0.0110
TYR 127
0.0092
LEU 128
0.0059
GLY 129
0.0074
ARG 130
0.0102
GLY 131
0.0086
VAL 132
0.0054
SER 133
0.0035
TYR 134
0.0029
CYS 135
0.0032
ALA 136
0.0038
THR 137
0.0039
CYS 138
0.0031
ASP 139
0.0034
GLY 140
0.0042
ALA 141
0.0041
PHE 142
0.0035
TYR 143
0.0053
ARG 144
0.0053
ASN 145
0.0064
ARG 146
0.0084
GLU 147
0.0075
VAL 148
0.0059
VAL 149
0.0048
VAL 150
0.0034
VAL 151
0.0030
GLY 152
0.0033
LEU 153
0.0044
ASN 154
0.0036
PRO 155
0.0047
GLU 156
0.0050
ALA 157
0.0044
VAL 158
0.0051
GLU 159
0.0056
GLU 160
0.0048
ALA 161
0.0050
GLN 162
0.0061
VAL 163
0.0056
LEU 164
0.0054
THR 165
0.0071
LYS 166
0.0052
PHE 167
0.0042
ALA 168
0.0053
SER 169
0.0077
THR 170
0.0084
VAL 171
0.0061
HIS 172
0.0048
TRP 173
0.0031
ILE 174
0.0031
THR 175
0.0043
PRO 176
0.0072
LYS 177
0.0083
ASP 178
0.0081
PRO 179
0.0084
HIS 180
0.0112
THR 181
0.0136
LEU 182
0.0175
ASP 183
0.0148
GLY 184
0.0149
HIS 185
0.0120
ALA 186
0.0098
ASP 187
0.0118
GLU 188
0.0126
LEU 189
0.0094
LEU 190
0.0094
ALA 191
0.0122
HIS 192
0.0114
PRO 193
0.0122
SER 194
0.0097
VAL 195
0.0073
LYS 196
0.0060
LEU 197
0.0042
TRP 198
0.0027
GLU 199
0.0034
LYS 200
0.0061
THR 201
0.0062
ARG 202
0.0083
LEU 203
0.0084
ILE 204
0.0119
ARG 205
0.0129
ILE 206
0.0114
LYS 207
0.0147
GLY 208
0.0168
GLU 209
0.0196
GLU 210
0.0207
ALA 211
0.0196
GLY 212
0.0152
VAL 213
0.0122
THR 214
0.0145
ALA 215
0.0132
VAL 216
0.0115
GLU 217
0.0123
VAL 218
0.0114
ARG 219
0.0123
HIS 220
0.0111
PRO 221
0.0133
GLY 222
0.0165
GLU 223
0.0151
SER 224
0.0167
ASP 225
0.0154
SER 226
0.0147
GLN 227
0.0135
GLU 228
0.0140
LEU 229
0.0121
LEU 230
0.0113
ALA 231
0.0091
GLU 232
0.0092
GLY 233
0.0064
VAL 234
0.0048
PHE 235
0.0038
VAL 236
0.0028
TYR 237
0.0031
LEU 238
0.0049
GLN 239
0.0023
GLY 240
0.0052
SER 241
0.0083
LYS 242
0.0146
PRO 243
0.0138
ILE 244
0.0156
THR 245
0.0168
ASP 246
0.0225
PHE 247
0.0185
VAL 248
0.0174
ALA 249
0.0223
GLY 250
0.0231
GLN 251
0.0205
VAL 252
0.0195
GLU 253
0.0224
MET 254
0.0214
LYS 255
0.0217
PRO 256
0.0244
ASP 257
0.0208
GLY 258
0.0208
GLY 259
0.0172
VAL 260
0.0155
TRP 261
0.0175
VAL 262
0.0161
ASP 263
0.0171
GLU 264
0.0152
MET 265
0.0139
MET 266
0.0124
GLN 267
0.0149
THR 268
0.0169
SER 269
0.0216
VAL 270
0.0205
PRO 271
0.0208
GLY 272
0.0168
VAL 273
0.0133
TRP 274
0.0109
GLY 275
0.0104
ILE 276
0.0082
GLY 277
0.0088
ASP 278
0.0102
ILE 279
0.0114
ARG 280
0.0114
ASN 281
0.0123
THR 282
0.0075
PRO 283
0.0057
PHE 284
0.0034
LYS 285
0.0065
GLN 286
0.0041
ALA 287
0.0043
VAL 288
0.0040
VAL 289
0.0038
ALA 290
0.0056
ALA 291
0.0042
GLY 292
0.0053
ASP 293
0.0063
GLY 294
0.0055
CYS 295
0.0064
ILE 296
0.0091
ALA 297
0.0095
ALA 298
0.0092
MET 299
0.0119
ALA 300
0.0151
ILE 301
0.0151
ASP 302
0.0180
ARG 303
0.0220
PHE 304
0.0219
LEU 305
0.0210
ASN 306
0.0271
SER 307
0.0307
ARG 308
0.0306
LYS 309
0.0339
ALA 310
0.0241
ILE 311
0.0192
LYS 312
0.0182
PRO 313
0.0140
ASP 314
0.0107
TRP 315
0.0103
ALA 316
0.0100
HIS 317
0.0110
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.