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 = 0.0477
GLU 2
0.0477
GLN 3
0.0257
PHE 4
0.0264
ASP 5
0.0347
PHE 6
0.0188
ASP 7
0.0225
VAL 8
0.0203
VAL 9
0.0159
ILE 10
0.0108
VAL 11
0.0102
GLY 12
0.0125
GLY 13
0.0133
GLY 14
0.0060
PRO 15
0.0072
ALA 16
0.0061
GLY 17
0.0058
CYS 18
0.0083
THR 19
0.0102
CYS 20
0.0085
ALA 21
0.0086
LEU 22
0.0117
TYR 23
0.0128
THR 24
0.0122
ALA 25
0.0116
ARG 26
0.0133
SER 27
0.0158
GLU 28
0.0144
LEU 29
0.0156
LYS 30
0.0231
THR 31
0.0186
VAL 32
0.0112
ILE 33
0.0126
LEU 34
0.0083
ASP 35
0.0099
LYS 36
0.0083
ASN 37
0.0126
PRO 38
0.0144
ALA 39
0.0110
ALA 40
0.0116
GLY 41
0.0129
ALA 42
0.0141
LEU 43
0.0125
ALA 44
0.0061
ILE 45
0.0050
THR 46
0.0101
HIS 47
0.0130
LYS 48
0.0176
ILE 49
0.0196
ALA 50
0.0086
ASN 51
0.0083
TYR 52
0.0068
PRO 53
0.0067
GLY 54
0.0165
VAL 55
0.0158
PRO 56
0.0178
GLY 57
0.0186
GLU 58
0.0431
MET 59
0.0328
SER 60
0.0225
GLY 61
0.0150
ASP 62
0.0037
HIS 63
0.0097
LEU 64
0.0126
LEU 65
0.0088
GLU 66
0.0068
VAL 67
0.0060
MET 68
0.0105
ARG 69
0.0127
ASP 70
0.0107
GLN 71
0.0111
ALA 72
0.0135
VAL 73
0.0137
GLU 74
0.0121
PHE 75
0.0111
GLY 76
0.0097
THR 77
0.0110
VAL 78
0.0120
TYR 79
0.0147
ARG 80
0.0119
ARG 81
0.0137
ALA 82
0.0124
GLN 83
0.0078
VAL 84
0.0065
TYR 85
0.0121
GLY 86
0.0183
LEU 87
0.0128
ASP 88
0.0122
LEU 89
0.0065
SER 90
0.0132
GLU 91
0.0256
PRO 92
0.0250
VAL 93
0.0149
LYS 94
0.0060
LYS 95
0.0106
VAL 96
0.0129
TYR 97
0.0185
THR 98
0.0043
PRO 99
0.0183
GLU 100
0.0287
GLY 101
0.0279
ILE 102
0.0118
PHE 103
0.0086
THR 104
0.0144
GLY 105
0.0170
ARG 106
0.0091
ALA 107
0.0073
LEU 108
0.0068
VAL 109
0.0065
LEU 110
0.0075
ALA 111
0.0074
THR 112
0.0059
GLY 113
0.0056
ALA 114
0.0084
MET 115
0.0118
GLY 116
0.0136
ARG 117
0.0194
ILE 118
0.0325
ALA 119
0.0234
SER 120
0.0084
ILE 121
0.0121
PRO 122
0.0255
GLY 123
0.0251
GLU 124
0.0172
ALA 125
0.0221
GLU 126
0.0213
TYR 127
0.0142
LEU 128
0.0191
GLY 129
0.0189
ARG 130
0.0076
GLY 131
0.0041
VAL 132
0.0056
SER 133
0.0044
TYR 134
0.0036
CYS 135
0.0033
ALA 136
0.0045
THR 137
0.0048
CYS 138
0.0089
ASP 139
0.0107
GLY 140
0.0123
ALA 141
0.0179
PHE 142
0.0185
TYR 143
0.0074
ARG 144
0.0074
ASN 145
0.0055
ARG 146
0.0111
GLU 147
0.0101
VAL 148
0.0055
VAL 149
0.0044
VAL 150
0.0027
VAL 151
0.0044
GLY 152
0.0070
LEU 153
0.0088
ASN 154
0.0058
PRO 155
0.0037
GLU 156
0.0005
ALA 157
0.0022
VAL 158
0.0053
GLU 159
0.0025
GLU 160
0.0014
ALA 161
0.0053
GLN 162
0.0062
VAL 163
0.0014
LEU 164
0.0029
THR 165
0.0079
LYS 166
0.0127
PHE 167
0.0070
ALA 168
0.0052
SER 169
0.0111
THR 170
0.0077
VAL 171
0.0069
HIS 172
0.0053
TRP 173
0.0046
ILE 174
0.0047
THR 175
0.0115
PRO 176
0.0216
LYS 177
0.0234
ASP 178
0.0135
PRO 179
0.0104
HIS 180
0.0141
THR 181
0.0206
LEU 182
0.0175
ASP 183
0.0253
GLY 184
0.0166
HIS 185
0.0086
ALA 186
0.0101
ASP 187
0.0145
GLU 188
0.0244
LEU 189
0.0167
LEU 190
0.0205
ALA 191
0.0187
HIS 192
0.0123
PRO 193
0.0049
SER 194
0.0072
VAL 195
0.0060
LYS 196
0.0054
LEU 197
0.0066
TRP 198
0.0081
GLU 199
0.0101
LYS 200
0.0125
THR 201
0.0070
ARG 202
0.0388
LEU 203
0.0261
ILE 204
0.0210
ARG 205
0.0156
ILE 206
0.0134
LYS 207
0.0110
GLY 208
0.0122
GLU 209
0.0169
GLU 210
0.0422
ALA 211
0.0343
GLY 212
0.0210
VAL 213
0.0144
THR 214
0.0113
ALA 215
0.0101
VAL 216
0.0099
GLU 217
0.0099
VAL 218
0.0099
ARG 219
0.0024
HIS 220
0.0067
PRO 221
0.0124
GLY 222
0.0211
GLU 223
0.0247
SER 224
0.0190
ASP 225
0.0239
SER 226
0.0041
GLN 227
0.0049
GLU 228
0.0070
LEU 229
0.0103
LEU 230
0.0073
ALA 231
0.0050
GLU 232
0.0064
GLY 233
0.0046
VAL 234
0.0027
PHE 235
0.0027
VAL 236
0.0035
TYR 237
0.0039
LEU 238
0.0148
GLN 239
0.0170
GLY 240
0.0234
SER 241
0.0280
LYS 242
0.0156
PRO 243
0.0034
ILE 244
0.0027
THR 245
0.0140
ASP 246
0.0130
PHE 247
0.0093
VAL 248
0.0087
ALA 249
0.0134
GLY 250
0.0125
GLN 251
0.0095
VAL 252
0.0095
GLU 253
0.0128
MET 254
0.0096
LYS 255
0.0151
PRO 256
0.0308
ASP 257
0.0268
GLY 258
0.0112
GLY 259
0.0094
VAL 260
0.0102
TRP 261
0.0085
VAL 262
0.0061
ASP 263
0.0185
GLU 264
0.0326
MET 265
0.0200
MET 266
0.0071
GLN 267
0.0056
THR 268
0.0026
SER 269
0.0051
VAL 270
0.0070
PRO 271
0.0117
GLY 272
0.0108
VAL 273
0.0050
TRP 274
0.0025
GLY 275
0.0027
ILE 276
0.0033
GLY 277
0.0047
ASP 278
0.0061
ILE 279
0.0060
ARG 280
0.0055
ASN 281
0.0062
THR 282
0.0047
PRO 283
0.0057
PHE 284
0.0059
LYS 285
0.0053
GLN 286
0.0018
ALA 287
0.0021
VAL 288
0.0011
VAL 289
0.0017
ALA 290
0.0012
ALA 291
0.0006
GLY 292
0.0020
ASP 293
0.0020
GLY 294
0.0007
CYS 295
0.0018
ILE 296
0.0025
ALA 297
0.0027
ALA 298
0.0023
MET 299
0.0033
ALA 300
0.0047
ILE 301
0.0027
ASP 302
0.0046
ARG 303
0.0121
PHE 304
0.0128
LEU 305
0.0095
ASN 306
0.0045
SER 307
0.0113
ARG 308
0.0154
LYS 309
0.0129
ALA 310
0.0156
ILE 311
0.0119
LYS 312
0.0145
PRO 313
0.0242
ASP 314
0.0308
TRP 315
0.0107
ALA 316
0.0289
HIS 317
0.0201
GLU 2
0.0153
GLN 3
0.0186
PHE 4
0.0095
ASP 5
0.0101
PHE 6
0.0030
ASP 7
0.0035
VAL 8
0.0026
VAL 9
0.0018
ILE 10
0.0038
VAL 11
0.0033
GLY 12
0.0014
GLY 13
0.0011
GLY 14
0.0073
PRO 15
0.0071
ALA 16
0.0041
GLY 17
0.0031
CYS 18
0.0058
THR 19
0.0044
CYS 20
0.0036
ALA 21
0.0034
LEU 22
0.0022
TYR 23
0.0015
THR 24
0.0026
ALA 25
0.0034
ARG 26
0.0020
SER 27
0.0031
GLU 28
0.0047
LEU 29
0.0055
LYS 30
0.0047
THR 31
0.0033
VAL 32
0.0040
ILE 33
0.0027
LEU 34
0.0054
ASP 35
0.0074
LYS 36
0.0076
ASN 37
0.0099
PRO 38
0.0075
ALA 39
0.0105
ALA 40
0.0167
GLY 41
0.0167
ALA 42
0.0179
LEU 43
0.0158
ALA 44
0.0124
ILE 45
0.0130
THR 46
0.0152
HIS 47
0.0112
LYS 48
0.0112
ILE 49
0.0078
ALA 50
0.0047
ASN 51
0.0026
TYR 52
0.0023
PRO 53
0.0040
GLY 54
0.0097
VAL 55
0.0116
PRO 56
0.0225
GLY 57
0.0322
GLU 58
0.0279
MET 59
0.0150
SER 60
0.0035
GLY 61
0.0112
ASP 62
0.0129
HIS 63
0.0124
LEU 64
0.0094
LEU 65
0.0137
GLU 66
0.0118
VAL 67
0.0090
MET 68
0.0073
ARG 69
0.0087
ASP 70
0.0101
GLN 71
0.0066
ALA 72
0.0071
VAL 73
0.0100
GLU 74
0.0078
PHE 75
0.0068
GLY 76
0.0085
THR 77
0.0081
VAL 78
0.0030
TYR 79
0.0054
ARG 80
0.0054
ARG 81
0.0074
ALA 82
0.0101
GLN 83
0.0088
VAL 84
0.0090
TYR 85
0.0091
GLY 86
0.0142
LEU 87
0.0094
ASP 88
0.0054
LEU 89
0.0040
SER 90
0.0053
GLU 91
0.0064
PRO 92
0.0098
VAL 93
0.0080
LYS 94
0.0046
LYS 95
0.0024
VAL 96
0.0053
TYR 97
0.0068
THR 98
0.0022
PRO 99
0.0036
GLU 100
0.0080
GLY 101
0.0069
ILE 102
0.0045
PHE 103
0.0036
THR 104
0.0041
GLY 105
0.0065
ARG 106
0.0038
ALA 107
0.0043
LEU 108
0.0043
VAL 109
0.0053
LEU 110
0.0050
ALA 111
0.0045
THR 112
0.0050
GLY 113
0.0036
ALA 114
0.0081
MET 115
0.0072
GLY 116
0.0074
ARG 117
0.0079
ILE 118
0.0093
ALA 119
0.0112
SER 120
0.0083
ILE 121
0.0091
PRO 122
0.0062
GLY 123
0.0025
GLU 124
0.0043
ALA 125
0.0040
GLU 126
0.0046
TYR 127
0.0039
LEU 128
0.0048
GLY 129
0.0040
ARG 130
0.0035
GLY 131
0.0027
VAL 132
0.0037
SER 133
0.0040
TYR 134
0.0064
CYS 135
0.0054
ALA 136
0.0050
THR 137
0.0044
CYS 138
0.0052
ASP 139
0.0042
GLY 140
0.0059
ALA 141
0.0056
PHE 142
0.0071
TYR 143
0.0079
ARG 144
0.0143
ASN 145
0.0164
ARG 146
0.0085
GLU 147
0.0054
VAL 148
0.0046
VAL 149
0.0061
VAL 150
0.0026
VAL 151
0.0013
GLY 152
0.0022
LEU 153
0.0028
ASN 154
0.0066
PRO 155
0.0070
GLU 156
0.0068
ALA 157
0.0043
VAL 158
0.0052
GLU 159
0.0046
GLU 160
0.0050
ALA 161
0.0069
GLN 162
0.0065
VAL 163
0.0063
LEU 164
0.0063
THR 165
0.0064
LYS 166
0.0098
PHE 167
0.0092
ALA 168
0.0085
SER 169
0.0085
THR 170
0.0061
VAL 171
0.0054
HIS 172
0.0057
TRP 173
0.0047
ILE 174
0.0040
THR 175
0.0025
PRO 176
0.0028
LYS 177
0.0036
ASP 178
0.0041
PRO 179
0.0041
HIS 180
0.0055
THR 181
0.0062
LEU 182
0.0073
ASP 183
0.0091
GLY 184
0.0090
HIS 185
0.0102
ALA 186
0.0065
ASP 187
0.0068
GLU 188
0.0081
LEU 189
0.0079
LEU 190
0.0041
ALA 191
0.0045
HIS 192
0.0048
PRO 193
0.0038
SER 194
0.0042
VAL 195
0.0046
LYS 196
0.0056
LEU 197
0.0060
TRP 198
0.0067
GLU 199
0.0053
LYS 200
0.0035
THR 201
0.0035
ARG 202
0.0126
LEU 203
0.0092
ILE 204
0.0064
ARG 205
0.0031
ILE 206
0.0013
LYS 207
0.0050
GLY 208
0.0087
GLU 209
0.0117
GLU 210
0.0113
ALA 211
0.0087
GLY 212
0.0055
VAL 213
0.0056
THR 214
0.0077
ALA 215
0.0059
VAL 216
0.0037
GLU 217
0.0023
VAL 218
0.0093
ARG 219
0.0067
HIS 220
0.0044
PRO 221
0.0052
GLY 222
0.0103
GLU 223
0.0049
SER 224
0.0060
ASP 225
0.0078
SER 226
0.0065
GLN 227
0.0058
GLU 228
0.0045
LEU 229
0.0060
LEU 230
0.0052
ALA 231
0.0048
GLU 232
0.0041
GLY 233
0.0049
VAL 234
0.0032
PHE 235
0.0038
VAL 236
0.0032
TYR 237
0.0043
LEU 238
0.0065
GLN 239
0.0097
GLY 240
0.0098
SER 241
0.0105
LYS 242
0.0059
PRO 243
0.0029
ILE 244
0.0058
THR 245
0.0090
ASP 246
0.0145
PHE 247
0.0140
VAL 248
0.0129
ALA 249
0.0128
GLY 250
0.0110
GLN 251
0.0058
VAL 252
0.0058
GLU 253
0.0054
MET 254
0.0047
LYS 255
0.0055
PRO 256
0.0078
ASP 257
0.0065
GLY 258
0.0041
GLY 259
0.0049
VAL 260
0.0056
TRP 261
0.0057
VAL 262
0.0087
ASP 263
0.0101
GLU 264
0.0116
MET 265
0.0112
MET 266
0.0102
GLN 267
0.0106
THR 268
0.0105
SER 269
0.0105
VAL 270
0.0092
PRO 271
0.0097
GLY 272
0.0092
VAL 273
0.0094
TRP 274
0.0078
GLY 275
0.0067
ILE 276
0.0072
GLY 277
0.0068
ASP 278
0.0051
ILE 279
0.0049
ARG 280
0.0036
ASN 281
0.0043
THR 282
0.0094
PRO 283
0.0104
PHE 284
0.0129
LYS 285
0.0129
GLN 286
0.0032
ALA 287
0.0023
VAL 288
0.0015
VAL 289
0.0024
ALA 290
0.0044
ALA 291
0.0050
GLY 292
0.0051
ASP 293
0.0048
GLY 294
0.0055
CYS 295
0.0060
ILE 296
0.0059
ALA 297
0.0057
ALA 298
0.0058
MET 299
0.0056
ALA 300
0.0057
ILE 301
0.0060
ASP 302
0.0068
ARG 303
0.0059
PHE 304
0.0068
LEU 305
0.0061
ASN 306
0.0063
SER 307
0.0062
ARG 308
0.0057
LYS 309
0.0061
ALA 310
0.0053
ILE 311
0.0056
LYS 312
0.0059
PRO 313
0.0065
ASP 314
0.0050
TRP 315
0.0049
ALA 316
0.0055
HIS 317
0.0058
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.