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 = 0.0586
GLU 2
0.0038
GLN 3
0.0040
PHE 4
0.0038
ASP 5
0.0036
PHE 6
0.0030
ASP 7
0.0026
VAL 8
0.0032
VAL 9
0.0040
ILE 10
0.0042
VAL 11
0.0045
GLY 12
0.0044
GLY 13
0.0041
GLY 14
0.0052
PRO 15
0.0050
ALA 16
0.0049
GLY 17
0.0047
CYS 18
0.0045
THR 19
0.0045
CYS 20
0.0044
ALA 21
0.0038
LEU 22
0.0035
TYR 23
0.0035
THR 24
0.0031
ALA 25
0.0029
ARG 26
0.0037
SER 27
0.0049
GLU 28
0.0044
LEU 29
0.0026
LYS 30
0.0029
THR 31
0.0030
VAL 32
0.0036
ILE 33
0.0043
LEU 34
0.0044
ASP 35
0.0036
LYS 36
0.0027
ASN 37
0.0026
PRO 38
0.0031
ALA 39
0.0029
ALA 40
0.0026
GLY 41
0.0027
ALA 42
0.0021
LEU 43
0.0033
ALA 44
0.0037
ILE 45
0.0031
THR 46
0.0044
HIS 47
0.0049
LYS 48
0.0052
ILE 49
0.0050
ALA 50
0.0052
ASN 51
0.0053
TYR 52
0.0059
PRO 53
0.0064
GLY 54
0.0071
VAL 55
0.0069
PRO 56
0.0067
GLY 57
0.0066
GLU 58
0.0073
MET 59
0.0066
SER 60
0.0062
GLY 61
0.0054
ASP 62
0.0056
HIS 63
0.0063
LEU 64
0.0058
LEU 65
0.0051
GLU 66
0.0056
VAL 67
0.0054
MET 68
0.0047
ARG 69
0.0047
ASP 70
0.0053
GLN 71
0.0043
ALA 72
0.0037
VAL 73
0.0043
GLU 74
0.0039
PHE 75
0.0028
GLY 76
0.0037
THR 77
0.0038
VAL 78
0.0046
TYR 79
0.0042
ARG 80
0.0038
ARG 81
0.0034
ALA 82
0.0031
GLN 83
0.0035
VAL 84
0.0051
TYR 85
0.0049
GLY 86
0.0068
LEU 87
0.0064
ASP 88
0.0066
LEU 89
0.0068
SER 90
0.0072
GLU 91
0.0058
PRO 92
0.0049
VAL 93
0.0041
LYS 94
0.0051
LYS 95
0.0052
VAL 96
0.0054
TYR 97
0.0062
THR 98
0.0048
PRO 99
0.0044
GLU 100
0.0045
GLY 101
0.0051
ILE 102
0.0053
PHE 103
0.0045
THR 104
0.0041
GLY 105
0.0039
ARG 106
0.0028
ALA 107
0.0040
LEU 108
0.0049
VAL 109
0.0058
LEU 110
0.0059
ALA 111
0.0054
THR 112
0.0053
GLY 113
0.0052
ALA 114
0.0022
MET 115
0.0012
GLY 116
0.0018
ARG 117
0.0027
ILE 118
0.0041
ALA 119
0.0043
SER 120
0.0045
ILE 121
0.0047
PRO 122
0.0043
GLY 123
0.0054
GLU 124
0.0055
ALA 125
0.0072
GLU 126
0.0084
TYR 127
0.0081
LEU 128
0.0084
GLY 129
0.0093
ARG 130
0.0093
GLY 131
0.0076
VAL 132
0.0066
SER 133
0.0061
TYR 134
0.0045
CYS 135
0.0039
ALA 136
0.0037
THR 137
0.0031
CYS 138
0.0048
ASP 139
0.0045
GLY 140
0.0046
ALA 141
0.0050
PHE 142
0.0062
TYR 143
0.0063
ARG 144
0.0066
ASN 145
0.0067
ARG 146
0.0066
GLU 147
0.0061
VAL 148
0.0060
VAL 149
0.0057
VAL 150
0.0049
VAL 151
0.0047
GLY 152
0.0051
LEU 153
0.0056
ASN 154
0.0043
PRO 155
0.0038
GLU 156
0.0033
ALA 157
0.0036
VAL 158
0.0048
GLU 159
0.0042
GLU 160
0.0040
ALA 161
0.0044
GLN 162
0.0058
VAL 163
0.0058
LEU 164
0.0055
THR 165
0.0057
LYS 166
0.0068
PHE 167
0.0066
ALA 168
0.0065
SER 169
0.0065
THR 170
0.0066
VAL 171
0.0064
HIS 172
0.0058
TRP 173
0.0057
ILE 174
0.0050
THR 175
0.0059
PRO 176
0.0059
LYS 177
0.0068
ASP 178
0.0085
PRO 179
0.0087
HIS 180
0.0105
THR 181
0.0105
LEU 182
0.0098
ASP 183
0.0117
GLY 184
0.0115
HIS 185
0.0097
ALA 186
0.0090
ASP 187
0.0099
GLU 188
0.0097
LEU 189
0.0083
LEU 190
0.0088
ALA 191
0.0092
HIS 192
0.0089
PRO 193
0.0087
SER 194
0.0075
VAL 195
0.0072
LYS 196
0.0067
LEU 197
0.0065
TRP 198
0.0053
GLU 199
0.0054
LYS 200
0.0041
THR 201
0.0031
ARG 202
0.0025
LEU 203
0.0031
ILE 204
0.0022
ARG 205
0.0034
ILE 206
0.0050
LYS 207
0.0060
GLY 208
0.0083
GLU 209
0.0100
GLU 210
0.0118
ALA 211
0.0123
GLY 212
0.0102
VAL 213
0.0081
THR 214
0.0085
ALA 215
0.0066
VAL 216
0.0049
GLU 217
0.0030
VAL 218
0.0020
ARG 219
0.0022
HIS 220
0.0036
PRO 221
0.0057
GLY 222
0.0136
GLU 223
0.0133
SER 224
0.0136
ASP 225
0.0096
SER 226
0.0030
GLN 227
0.0040
GLU 228
0.0051
LEU 229
0.0068
LEU 230
0.0061
ALA 231
0.0065
GLU 232
0.0073
GLY 233
0.0071
VAL 234
0.0051
PHE 235
0.0049
VAL 236
0.0047
TYR 237
0.0044
LEU 238
0.0028
GLN 239
0.0022
GLY 240
0.0022
SER 241
0.0020
LYS 242
0.0030
PRO 243
0.0049
ILE 244
0.0055
THR 245
0.0075
ASP 246
0.0077
PHE 247
0.0066
VAL 248
0.0073
ALA 249
0.0087
GLY 250
0.0098
GLN 251
0.0089
VAL 252
0.0090
GLU 253
0.0101
MET 254
0.0096
LYS 255
0.0099
PRO 256
0.0104
ASP 257
0.0090
GLY 258
0.0087
GLY 259
0.0079
VAL 260
0.0081
TRP 261
0.0088
VAL 262
0.0085
ASP 263
0.0083
GLU 264
0.0086
MET 265
0.0076
MET 266
0.0076
GLN 267
0.0075
THR 268
0.0081
SER 269
0.0088
VAL 270
0.0081
PRO 271
0.0074
GLY 272
0.0061
VAL 273
0.0066
TRP 274
0.0063
GLY 275
0.0066
ILE 276
0.0062
GLY 277
0.0062
ASP 278
0.0054
ILE 279
0.0059
ARG 280
0.0062
ASN 281
0.0057
THR 282
0.0051
PRO 283
0.0044
PHE 284
0.0051
LYS 285
0.0052
GLN 286
0.0053
ALA 287
0.0060
VAL 288
0.0063
VAL 289
0.0063
ALA 290
0.0063
ALA 291
0.0059
GLY 292
0.0061
ASP 293
0.0063
GLY 294
0.0057
CYS 295
0.0056
ILE 296
0.0061
ALA 297
0.0059
ALA 298
0.0054
MET 299
0.0058
ALA 300
0.0061
ILE 301
0.0055
ASP 302
0.0059
ARG 303
0.0067
PHE 304
0.0053
LEU 305
0.0041
ASN 306
0.0054
SER 307
0.0058
ARG 308
0.0044
LYS 309
0.0043
ALA 310
0.0046
ILE 311
0.0038
LYS 312
0.0048
PRO 313
0.0051
ASP 314
0.0045
TRP 315
0.0048
ALA 316
0.0095
HIS 317
0.0117
GLU 2
0.0160
GLN 3
0.0161
PHE 4
0.0163
ASP 5
0.0150
PHE 6
0.0112
ASP 7
0.0092
VAL 8
0.0092
VAL 9
0.0113
ILE 10
0.0099
VAL 11
0.0115
GLY 12
0.0114
GLY 13
0.0104
GLY 14
0.0089
PRO 15
0.0083
ALA 16
0.0079
GLY 17
0.0074
CYS 18
0.0077
THR 19
0.0070
CYS 20
0.0065
ALA 21
0.0062
LEU 22
0.0059
TYR 23
0.0048
THR 24
0.0052
ALA 25
0.0051
ARG 26
0.0039
SER 27
0.0037
GLU 28
0.0052
LEU 29
0.0067
LYS 30
0.0083
THR 31
0.0085
VAL 32
0.0104
ILE 33
0.0113
LEU 34
0.0124
ASP 35
0.0129
LYS 36
0.0141
ASN 37
0.0138
PRO 38
0.0103
ALA 39
0.0120
ALA 40
0.0106
GLY 41
0.0082
ALA 42
0.0078
LEU 43
0.0078
ALA 44
0.0070
ILE 45
0.0061
THR 46
0.0055
HIS 47
0.0051
LYS 48
0.0052
ILE 49
0.0058
ALA 50
0.0036
ASN 51
0.0032
TYR 52
0.0049
PRO 53
0.0053
GLY 54
0.0060
VAL 55
0.0059
PRO 56
0.0057
GLY 57
0.0055
GLU 58
0.0062
MET 59
0.0067
SER 60
0.0068
GLY 61
0.0068
ASP 62
0.0078
HIS 63
0.0077
LEU 64
0.0078
LEU 65
0.0079
GLU 66
0.0081
VAL 67
0.0074
MET 68
0.0071
ARG 69
0.0069
ASP 70
0.0069
GLN 71
0.0060
ALA 72
0.0059
VAL 73
0.0056
GLU 74
0.0047
PHE 75
0.0039
GLY 76
0.0053
THR 77
0.0071
VAL 78
0.0096
TYR 79
0.0104
ARG 80
0.0126
ARG 81
0.0142
ALA 82
0.0163
GLN 83
0.0179
VAL 84
0.0175
TYR 85
0.0196
GLY 86
0.0170
LEU 87
0.0156
ASP 88
0.0152
LEU 89
0.0135
SER 90
0.0143
GLU 91
0.0136
PRO 92
0.0117
VAL 93
0.0135
LYS 94
0.0137
LYS 95
0.0159
VAL 96
0.0166
TYR 97
0.0189
THR 98
0.0202
PRO 99
0.0220
GLU 100
0.0200
GLY 101
0.0208
ILE 102
0.0196
PHE 103
0.0168
THR 104
0.0152
GLY 105
0.0126
ARG 106
0.0097
ALA 107
0.0093
LEU 108
0.0104
VAL 109
0.0102
LEU 110
0.0093
ALA 111
0.0090
THR 112
0.0091
GLY 113
0.0092
ALA 114
0.0051
MET 115
0.0030
GLY 116
0.0097
ARG 117
0.0136
ILE 118
0.0194
ALA 119
0.0153
SER 120
0.0220
ILE 121
0.0199
PRO 122
0.0172
GLY 123
0.0189
GLU 124
0.0203
ALA 125
0.0283
GLU 126
0.0292
TYR 127
0.0265
LEU 128
0.0250
GLY 129
0.0275
ARG 130
0.0321
GLY 131
0.0262
VAL 132
0.0210
SER 133
0.0184
TYR 134
0.0159
CYS 135
0.0167
ALA 136
0.0166
THR 137
0.0180
CYS 138
0.0176
ASP 139
0.0163
GLY 140
0.0162
ALA 141
0.0171
PHE 142
0.0184
TYR 143
0.0187
ARG 144
0.0186
ASN 145
0.0187
ARG 146
0.0212
GLU 147
0.0186
VAL 148
0.0177
VAL 149
0.0154
VAL 150
0.0151
VAL 151
0.0132
GLY 152
0.0146
LEU 153
0.0158
ASN 154
0.0180
PRO 155
0.0194
GLU 156
0.0170
ALA 157
0.0142
VAL 158
0.0208
GLU 159
0.0219
GLU 160
0.0205
ALA 161
0.0196
GLN 162
0.0254
VAL 163
0.0244
LEU 164
0.0206
THR 165
0.0229
LYS 166
0.0196
PHE 167
0.0200
ALA 168
0.0198
SER 169
0.0198
THR 170
0.0206
VAL 171
0.0194
HIS 172
0.0154
TRP 173
0.0150
ILE 174
0.0085
THR 175
0.0095
PRO 176
0.0100
LYS 177
0.0081
ASP 178
0.0095
PRO 179
0.0191
HIS 180
0.0293
THR 181
0.0353
LEU 182
0.0496
ASP 183
0.0452
GLY 184
0.0442
HIS 185
0.0372
ALA 186
0.0317
ASP 187
0.0369
GLU 188
0.0388
LEU 189
0.0299
LEU 190
0.0298
ALA 191
0.0344
HIS 192
0.0331
PRO 193
0.0324
SER 194
0.0259
VAL 195
0.0224
LYS 196
0.0187
LEU 197
0.0158
TRP 198
0.0109
GLU 199
0.0086
LYS 200
0.0075
THR 201
0.0064
ARG 202
0.0154
LEU 203
0.0095
ILE 204
0.0124
ARG 205
0.0096
ILE 206
0.0128
LYS 207
0.0180
GLY 208
0.0268
GLU 209
0.0365
GLU 210
0.0467
ALA 211
0.0485
GLY 212
0.0372
VAL 213
0.0257
THR 214
0.0266
ALA 215
0.0172
VAL 216
0.0084
GLU 217
0.0035
VAL 218
0.0101
ARG 219
0.0241
HIS 220
0.0311
PRO 221
0.0380
GLY 222
0.0584
GLU 223
0.0586
SER 224
0.0516
ASP 225
0.0469
SER 226
0.0299
GLN 227
0.0231
GLU 228
0.0159
LEU 229
0.0188
LEU 230
0.0182
ALA 231
0.0188
GLU 232
0.0233
GLY 233
0.0221
VAL 234
0.0160
PHE 235
0.0162
VAL 236
0.0146
TYR 237
0.0142
LEU 238
0.0145
GLN 239
0.0131
GLY 240
0.0108
SER 241
0.0086
LYS 242
0.0049
PRO 243
0.0063
ILE 244
0.0060
THR 245
0.0080
ASP 246
0.0121
PHE 247
0.0119
VAL 248
0.0123
ALA 249
0.0131
GLY 250
0.0148
GLN 251
0.0135
VAL 252
0.0124
GLU 253
0.0128
MET 254
0.0122
LYS 255
0.0125
PRO 256
0.0136
ASP 257
0.0118
GLY 258
0.0104
GLY 259
0.0097
VAL 260
0.0099
TRP 261
0.0109
VAL 262
0.0098
ASP 263
0.0085
GLU 264
0.0078
MET 265
0.0068
MET 266
0.0083
GLN 267
0.0085
THR 268
0.0101
SER 269
0.0109
VAL 270
0.0108
PRO 271
0.0088
GLY 272
0.0085
VAL 273
0.0099
TRP 274
0.0082
GLY 275
0.0088
ILE 276
0.0083
GLY 277
0.0087
ASP 278
0.0064
ILE 279
0.0066
ARG 280
0.0070
ASN 281
0.0069
THR 282
0.0040
PRO 283
0.0052
PHE 284
0.0049
LYS 285
0.0053
GLN 286
0.0055
ALA 287
0.0070
VAL 288
0.0073
VAL 289
0.0070
ALA 290
0.0072
ALA 291
0.0067
GLY 292
0.0065
ASP 293
0.0064
GLY 294
0.0069
CYS 295
0.0058
ILE 296
0.0059
ALA 297
0.0061
ALA 298
0.0059
MET 299
0.0044
ALA 300
0.0050
ILE 301
0.0057
ASP 302
0.0047
ARG 303
0.0037
PHE 304
0.0054
LEU 305
0.0069
ASN 306
0.0068
SER 307
0.0059
ARG 308
0.0041
LYS 309
0.0031
ALA 310
0.0019
ILE 311
0.0023
LYS 312
0.0020
PRO 313
0.0029
ASP 314
0.0036
TRP 315
0.0036
ALA 316
0.0037
HIS 317
0.0037
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.