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 = 0.0499
GLU 2
0.0347
GLN 3
0.0208
PHE 4
0.0142
ASP 5
0.0120
PHE 6
0.0073
ASP 7
0.0033
VAL 8
0.0012
VAL 9
0.0028
ILE 10
0.0026
VAL 11
0.0030
GLY 12
0.0044
GLY 13
0.0063
GLY 14
0.0075
PRO 15
0.0088
ALA 16
0.0071
GLY 17
0.0061
CYS 18
0.0071
THR 19
0.0079
CYS 20
0.0065
ALA 21
0.0058
LEU 22
0.0071
TYR 23
0.0073
THR 24
0.0056
ALA 25
0.0055
ARG 26
0.0075
SER 27
0.0067
GLU 28
0.0051
LEU 29
0.0032
LYS 30
0.0047
THR 31
0.0024
VAL 32
0.0027
ILE 33
0.0040
LEU 34
0.0036
ASP 35
0.0048
LYS 36
0.0056
ASN 37
0.0079
PRO 38
0.0080
ALA 39
0.0084
ALA 40
0.0082
GLY 41
0.0093
ALA 42
0.0095
LEU 43
0.0124
ALA 44
0.0143
ILE 45
0.0146
THR 46
0.0141
HIS 47
0.0179
LYS 48
0.0183
ILE 49
0.0123
ALA 50
0.0131
ASN 51
0.0126
TYR 52
0.0125
PRO 53
0.0097
GLY 54
0.0115
VAL 55
0.0119
PRO 56
0.0123
GLY 57
0.0195
GLU 58
0.0197
MET 59
0.0210
SER 60
0.0214
GLY 61
0.0199
ASP 62
0.0205
HIS 63
0.0240
LEU 64
0.0219
LEU 65
0.0166
GLU 66
0.0170
VAL 67
0.0180
MET 68
0.0157
ARG 69
0.0124
ASP 70
0.0116
GLN 71
0.0126
ALA 72
0.0113
VAL 73
0.0087
GLU 74
0.0101
PHE 75
0.0102
GLY 76
0.0076
THR 77
0.0059
VAL 78
0.0048
TYR 79
0.0052
ARG 80
0.0050
ARG 81
0.0055
ALA 82
0.0048
GLN 83
0.0044
VAL 84
0.0044
TYR 85
0.0072
GLY 86
0.0071
LEU 87
0.0071
ASP 88
0.0087
LEU 89
0.0076
SER 90
0.0082
GLU 91
0.0090
PRO 92
0.0091
VAL 93
0.0076
LYS 94
0.0064
LYS 95
0.0072
VAL 96
0.0079
TYR 97
0.0086
THR 98
0.0067
PRO 99
0.0072
GLU 100
0.0051
GLY 101
0.0092
ILE 102
0.0104
PHE 103
0.0088
THR 104
0.0102
GLY 105
0.0039
ARG 106
0.0017
ALA 107
0.0027
LEU 108
0.0047
VAL 109
0.0033
LEU 110
0.0022
ALA 111
0.0033
THR 112
0.0032
GLY 113
0.0049
ALA 114
0.0042
MET 115
0.0055
GLY 116
0.0045
ARG 117
0.0027
ILE 118
0.0026
ALA 119
0.0044
SER 120
0.0062
ILE 121
0.0045
PRO 122
0.0040
GLY 123
0.0033
GLU 124
0.0035
ALA 125
0.0041
GLU 126
0.0029
TYR 127
0.0027
LEU 128
0.0035
GLY 129
0.0041
ARG 130
0.0036
GLY 131
0.0032
VAL 132
0.0031
SER 133
0.0022
TYR 134
0.0027
CYS 135
0.0022
ALA 136
0.0017
THR 137
0.0021
CYS 138
0.0022
ASP 139
0.0018
GLY 140
0.0014
ALA 141
0.0022
PHE 142
0.0022
TYR 143
0.0036
ARG 144
0.0054
ASN 145
0.0081
ARG 146
0.0065
GLU 147
0.0063
VAL 148
0.0050
VAL 149
0.0039
VAL 150
0.0041
VAL 151
0.0040
GLY 152
0.0042
LEU 153
0.0055
ASN 154
0.0027
PRO 155
0.0017
GLU 156
0.0040
ALA 157
0.0023
VAL 158
0.0016
GLU 159
0.0017
GLU 160
0.0025
ALA 161
0.0021
GLN 162
0.0029
VAL 163
0.0035
LEU 164
0.0027
THR 165
0.0056
LYS 166
0.0054
PHE 167
0.0048
ALA 168
0.0052
SER 169
0.0079
THR 170
0.0076
VAL 171
0.0072
HIS 172
0.0071
TRP 173
0.0063
ILE 174
0.0077
THR 175
0.0076
PRO 176
0.0090
LYS 177
0.0115
ASP 178
0.0089
PRO 179
0.0074
HIS 180
0.0115
THR 181
0.0147
LEU 182
0.0123
ASP 183
0.0147
GLY 184
0.0121
HIS 185
0.0054
ALA 186
0.0062
ASP 187
0.0089
GLU 188
0.0075
LEU 189
0.0044
LEU 190
0.0061
ALA 191
0.0070
HIS 192
0.0055
PRO 193
0.0065
SER 194
0.0069
VAL 195
0.0075
LYS 196
0.0083
LEU 197
0.0070
TRP 198
0.0068
GLU 199
0.0068
LYS 200
0.0065
THR 201
0.0081
ARG 202
0.0071
LEU 203
0.0056
ILE 204
0.0026
ARG 205
0.0031
ILE 206
0.0030
LYS 207
0.0021
GLY 208
0.0020
GLU 209
0.0081
GLU 210
0.0136
ALA 211
0.0138
GLY 212
0.0076
VAL 213
0.0024
THR 214
0.0028
ALA 215
0.0041
VAL 216
0.0051
GLU 217
0.0047
VAL 218
0.0048
ARG 219
0.0044
HIS 220
0.0063
PRO 221
0.0121
GLY 222
0.0142
GLU 223
0.0119
SER 224
0.0140
ASP 225
0.0084
SER 226
0.0051
GLN 227
0.0041
GLU 228
0.0069
LEU 229
0.0065
LEU 230
0.0060
ALA 231
0.0049
GLU 232
0.0033
GLY 233
0.0018
VAL 234
0.0019
PHE 235
0.0024
VAL 236
0.0027
TYR 237
0.0025
LEU 238
0.0031
GLN 239
0.0034
GLY 240
0.0033
SER 241
0.0044
LYS 242
0.0028
PRO 243
0.0026
ILE 244
0.0025
THR 245
0.0036
ASP 246
0.0055
PHE 247
0.0054
VAL 248
0.0060
ALA 249
0.0079
GLY 250
0.0067
GLN 251
0.0097
VAL 252
0.0089
GLU 253
0.0099
MET 254
0.0087
LYS 255
0.0103
PRO 256
0.0103
ASP 257
0.0087
GLY 258
0.0058
GLY 259
0.0063
VAL 260
0.0067
TRP 261
0.0105
VAL 262
0.0103
ASP 263
0.0113
GLU 264
0.0115
MET 265
0.0089
MET 266
0.0083
GLN 267
0.0082
THR 268
0.0082
SER 269
0.0109
VAL 270
0.0094
PRO 271
0.0092
GLY 272
0.0067
VAL 273
0.0054
TRP 274
0.0052
GLY 275
0.0047
ILE 276
0.0052
GLY 277
0.0063
ASP 278
0.0057
ILE 279
0.0040
ARG 280
0.0056
ASN 281
0.0073
THR 282
0.0056
PRO 283
0.0047
PHE 284
0.0046
LYS 285
0.0067
GLN 286
0.0070
ALA 287
0.0061
VAL 288
0.0062
VAL 289
0.0061
ALA 290
0.0054
ALA 291
0.0057
GLY 292
0.0059
ASP 293
0.0052
GLY 294
0.0033
CYS 295
0.0043
ILE 296
0.0058
ALA 297
0.0038
ALA 298
0.0053
MET 299
0.0048
ALA 300
0.0036
ILE 301
0.0027
ASP 302
0.0020
ARG 303
0.0026
PHE 304
0.0029
LEU 305
0.0038
ASN 306
0.0059
SER 307
0.0052
ARG 308
0.0054
LYS 309
0.0176
ALA 310
0.0207
ILE 311
0.0211
LYS 312
0.0179
PRO 313
0.0190
ASP 314
0.0204
TRP 315
0.0313
ALA 316
0.0198
HIS 317
0.0208
GLU 2
0.0171
GLN 3
0.0136
PHE 4
0.0145
ASP 5
0.0141
PHE 6
0.0117
ASP 7
0.0103
VAL 8
0.0105
VAL 9
0.0081
ILE 10
0.0079
VAL 11
0.0066
GLY 12
0.0069
GLY 13
0.0045
GLY 14
0.0042
PRO 15
0.0049
ALA 16
0.0052
GLY 17
0.0034
CYS 18
0.0033
THR 19
0.0031
CYS 20
0.0030
ALA 21
0.0073
LEU 22
0.0063
TYR 23
0.0063
THR 24
0.0062
ALA 25
0.0102
ARG 26
0.0091
SER 27
0.0090
GLU 28
0.0097
LEU 29
0.0082
LYS 30
0.0086
THR 31
0.0085
VAL 32
0.0099
ILE 33
0.0080
LEU 34
0.0069
ASP 35
0.0060
LYS 36
0.0050
ASN 37
0.0047
PRO 38
0.0044
ALA 39
0.0053
ALA 40
0.0045
GLY 41
0.0032
ALA 42
0.0043
LEU 43
0.0064
ALA 44
0.0057
ILE 45
0.0055
THR 46
0.0076
HIS 47
0.0092
LYS 48
0.0114
ILE 49
0.0121
ALA 50
0.0119
ASN 51
0.0121
TYR 52
0.0120
PRO 53
0.0126
GLY 54
0.0140
VAL 55
0.0146
PRO 56
0.0150
GLY 57
0.0162
GLU 58
0.0155
MET 59
0.0135
SER 60
0.0132
GLY 61
0.0105
ASP 62
0.0095
HIS 63
0.0102
LEU 64
0.0100
LEU 65
0.0084
GLU 66
0.0078
VAL 67
0.0075
MET 68
0.0071
ARG 69
0.0067
ASP 70
0.0044
GLN 71
0.0047
ALA 72
0.0054
VAL 73
0.0058
GLU 74
0.0050
PHE 75
0.0055
GLY 76
0.0053
THR 77
0.0066
VAL 78
0.0071
TYR 79
0.0068
ARG 80
0.0077
ARG 81
0.0063
ALA 82
0.0064
GLN 83
0.0071
VAL 84
0.0088
TYR 85
0.0107
GLY 86
0.0104
LEU 87
0.0103
ASP 88
0.0097
LEU 89
0.0091
SER 90
0.0101
GLU 91
0.0097
PRO 92
0.0104
VAL 93
0.0078
LYS 94
0.0084
LYS 95
0.0086
VAL 96
0.0094
TYR 97
0.0094
THR 98
0.0083
PRO 99
0.0064
GLU 100
0.0066
GLY 101
0.0079
ILE 102
0.0093
PHE 103
0.0113
THR 104
0.0128
GLY 105
0.0079
ARG 106
0.0090
ALA 107
0.0080
LEU 108
0.0074
VAL 109
0.0071
LEU 110
0.0075
ALA 111
0.0083
THR 112
0.0080
GLY 113
0.0082
ALA 114
0.0087
MET 115
0.0070
GLY 116
0.0070
ARG 117
0.0074
ILE 118
0.0067
ALA 119
0.0062
SER 120
0.0097
ILE 121
0.0140
PRO 122
0.0166
GLY 123
0.0134
GLU 124
0.0105
ALA 125
0.0121
GLU 126
0.0112
TYR 127
0.0069
LEU 128
0.0092
GLY 129
0.0124
ARG 130
0.0094
GLY 131
0.0093
VAL 132
0.0079
SER 133
0.0072
TYR 134
0.0069
CYS 135
0.0093
ALA 136
0.0093
THR 137
0.0106
CYS 138
0.0138
ASP 139
0.0135
GLY 140
0.0107
ALA 141
0.0169
PHE 142
0.0212
TYR 143
0.0182
ARG 144
0.0196
ASN 145
0.0301
ARG 146
0.0254
GLU 147
0.0185
VAL 148
0.0098
VAL 149
0.0057
VAL 150
0.0053
VAL 151
0.0052
GLY 152
0.0048
LEU 153
0.0056
ASN 154
0.0026
PRO 155
0.0032
GLU 156
0.0027
ALA 157
0.0037
VAL 158
0.0054
GLU 159
0.0075
GLU 160
0.0048
ALA 161
0.0039
GLN 162
0.0097
VAL 163
0.0078
LEU 164
0.0047
THR 165
0.0082
LYS 166
0.0076
PHE 167
0.0131
ALA 168
0.0151
SER 169
0.0219
THR 170
0.0166
VAL 171
0.0100
HIS 172
0.0083
TRP 173
0.0053
ILE 174
0.0086
THR 175
0.0110
PRO 176
0.0169
LYS 177
0.0358
ASP 178
0.0349
PRO 179
0.0164
HIS 180
0.0264
THR 181
0.0359
LEU 182
0.0329
ASP 183
0.0182
GLY 184
0.0359
HIS 185
0.0307
ALA 186
0.0260
ASP 187
0.0410
GLU 188
0.0433
LEU 189
0.0194
LEU 190
0.0239
ALA 191
0.0290
HIS 192
0.0212
PRO 193
0.0217
SER 194
0.0170
VAL 195
0.0134
LYS 196
0.0119
LEU 197
0.0034
TRP 198
0.0052
GLU 199
0.0104
LYS 200
0.0153
THR 201
0.0087
ARG 202
0.0024
LEU 203
0.0035
ILE 204
0.0095
ARG 205
0.0176
ILE 206
0.0104
LYS 207
0.0109
GLY 208
0.0068
GLU 209
0.0089
GLU 210
0.0086
ALA 211
0.0154
GLY 212
0.0123
VAL 213
0.0065
THR 214
0.0048
ALA 215
0.0072
VAL 216
0.0107
GLU 217
0.0197
VAL 218
0.0139
ARG 219
0.0146
HIS 220
0.0186
PRO 221
0.0223
GLY 222
0.0314
GLU 223
0.0404
SER 224
0.0272
ASP 225
0.0352
SER 226
0.0307
GLN 227
0.0306
GLU 228
0.0276
LEU 229
0.0109
LEU 230
0.0079
ALA 231
0.0057
GLU 232
0.0092
GLY 233
0.0086
VAL 234
0.0059
PHE 235
0.0052
VAL 236
0.0035
TYR 237
0.0022
LEU 238
0.0012
GLN 239
0.0022
GLY 240
0.0029
SER 241
0.0067
LYS 242
0.0095
PRO 243
0.0121
ILE 244
0.0128
THR 245
0.0157
ASP 246
0.0154
PHE 247
0.0133
VAL 248
0.0151
ALA 249
0.0148
GLY 250
0.0141
GLN 251
0.0172
VAL 252
0.0170
GLU 253
0.0214
MET 254
0.0292
LYS 255
0.0372
PRO 256
0.0499
ASP 257
0.0377
GLY 258
0.0328
GLY 259
0.0232
VAL 260
0.0177
TRP 261
0.0153
VAL 262
0.0136
ASP 263
0.0134
GLU 264
0.0144
MET 265
0.0068
MET 266
0.0074
GLN 267
0.0056
THR 268
0.0067
SER 269
0.0105
VAL 270
0.0065
PRO 271
0.0041
GLY 272
0.0048
VAL 273
0.0032
TRP 274
0.0038
GLY 275
0.0057
ILE 276
0.0067
GLY 277
0.0106
ASP 278
0.0102
ILE 279
0.0107
ARG 280
0.0128
ASN 281
0.0132
THR 282
0.0127
PRO 283
0.0112
PHE 284
0.0125
LYS 285
0.0076
GLN 286
0.0073
ALA 287
0.0057
VAL 288
0.0075
VAL 289
0.0068
ALA 290
0.0058
ALA 291
0.0041
GLY 292
0.0042
ASP 293
0.0045
GLY 294
0.0027
CYS 295
0.0044
ILE 296
0.0030
ALA 297
0.0034
ALA 298
0.0043
MET 299
0.0068
ALA 300
0.0065
ILE 301
0.0078
ASP 302
0.0107
ARG 303
0.0147
PHE 304
0.0139
LEU 305
0.0159
ASN 306
0.0204
SER 307
0.0289
ARG 308
0.0299
LYS 309
0.0442
ALA 310
0.0343
ILE 311
0.0194
LYS 312
0.0251
PRO 313
0.0103
ASP 314
0.0114
TRP 315
0.0106
ALA 316
0.0117
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.