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 = 0.0711
GLU 2
0.0162
GLN 3
0.0112
PHE 4
0.0077
ASP 5
0.0068
PHE 6
0.0072
ASP 7
0.0083
VAL 8
0.0072
VAL 9
0.0024
ILE 10
0.0024
VAL 11
0.0025
GLY 12
0.0040
GLY 13
0.0046
GLY 14
0.0041
PRO 15
0.0043
ALA 16
0.0045
GLY 17
0.0053
CYS 18
0.0055
THR 19
0.0057
CYS 20
0.0057
ALA 21
0.0068
LEU 22
0.0069
TYR 23
0.0072
THR 24
0.0064
ALA 25
0.0051
ARG 26
0.0058
SER 27
0.0075
GLU 28
0.0056
LEU 29
0.0084
LYS 30
0.0070
THR 31
0.0057
VAL 32
0.0041
ILE 33
0.0027
LEU 34
0.0018
ASP 35
0.0023
LYS 36
0.0021
ASN 37
0.0024
PRO 38
0.0031
ALA 39
0.0029
ALA 40
0.0022
GLY 41
0.0034
ALA 42
0.0027
LEU 43
0.0032
ALA 44
0.0032
ILE 45
0.0054
THR 46
0.0053
HIS 47
0.0067
LYS 48
0.0077
ILE 49
0.0072
ALA 50
0.0084
ASN 51
0.0082
TYR 52
0.0076
PRO 53
0.0048
GLY 54
0.0057
VAL 55
0.0061
PRO 56
0.0066
GLY 57
0.0140
GLU 58
0.0120
MET 59
0.0079
SER 60
0.0080
GLY 61
0.0054
ASP 62
0.0074
HIS 63
0.0079
LEU 64
0.0071
LEU 65
0.0076
GLU 66
0.0089
VAL 67
0.0097
MET 68
0.0092
ARG 69
0.0089
ASP 70
0.0100
GLN 71
0.0111
ALA 72
0.0099
VAL 73
0.0087
GLU 74
0.0109
PHE 75
0.0113
GLY 76
0.0091
THR 77
0.0059
VAL 78
0.0033
TYR 79
0.0030
ARG 80
0.0009
ARG 81
0.0021
ALA 82
0.0019
GLN 83
0.0016
VAL 84
0.0014
TYR 85
0.0020
GLY 86
0.0025
LEU 87
0.0035
ASP 88
0.0043
LEU 89
0.0052
SER 90
0.0070
GLU 91
0.0082
PRO 92
0.0085
VAL 93
0.0065
LYS 94
0.0053
LYS 95
0.0041
VAL 96
0.0030
TYR 97
0.0023
THR 98
0.0025
PRO 99
0.0036
GLU 100
0.0042
GLY 101
0.0047
ILE 102
0.0041
PHE 103
0.0044
THR 104
0.0054
GLY 105
0.0038
ARG 106
0.0049
ALA 107
0.0047
LEU 108
0.0040
VAL 109
0.0018
LEU 110
0.0023
ALA 111
0.0030
THR 112
0.0034
GLY 113
0.0026
ALA 114
0.0019
MET 115
0.0011
GLY 116
0.0012
ARG 117
0.0016
ILE 118
0.0025
ALA 119
0.0036
SER 120
0.0041
ILE 121
0.0047
PRO 122
0.0051
GLY 123
0.0041
GLU 124
0.0034
ALA 125
0.0021
GLU 126
0.0011
TYR 127
0.0025
LEU 128
0.0038
GLY 129
0.0048
ARG 130
0.0031
GLY 131
0.0045
VAL 132
0.0051
SER 133
0.0040
TYR 134
0.0035
CYS 135
0.0026
ALA 136
0.0017
THR 137
0.0012
CYS 138
0.0022
ASP 139
0.0021
GLY 140
0.0010
ALA 141
0.0041
PHE 142
0.0020
TYR 143
0.0032
ARG 144
0.0057
ASN 145
0.0064
ARG 146
0.0050
GLU 147
0.0046
VAL 148
0.0027
VAL 149
0.0027
VAL 150
0.0023
VAL 151
0.0021
GLY 152
0.0017
LEU 153
0.0017
ASN 154
0.0017
PRO 155
0.0017
GLU 156
0.0012
ALA 157
0.0018
VAL 158
0.0016
GLU 159
0.0012
GLU 160
0.0012
ALA 161
0.0023
GLN 162
0.0018
VAL 163
0.0017
LEU 164
0.0018
THR 165
0.0043
LYS 166
0.0049
PHE 167
0.0047
ALA 168
0.0048
SER 169
0.0055
THR 170
0.0041
VAL 171
0.0024
HIS 172
0.0033
TRP 173
0.0024
ILE 174
0.0023
THR 175
0.0029
PRO 176
0.0042
LYS 177
0.0048
ASP 178
0.0032
PRO 179
0.0031
HIS 180
0.0029
THR 181
0.0036
LEU 182
0.0041
ASP 183
0.0034
GLY 184
0.0021
HIS 185
0.0028
ALA 186
0.0030
ASP 187
0.0025
GLU 188
0.0035
LEU 189
0.0027
LEU 190
0.0031
ALA 191
0.0036
HIS 192
0.0043
PRO 193
0.0044
SER 194
0.0041
VAL 195
0.0029
LYS 196
0.0036
LEU 197
0.0015
TRP 198
0.0021
GLU 199
0.0035
LYS 200
0.0059
THR 201
0.0043
ARG 202
0.0044
LEU 203
0.0049
ILE 204
0.0046
ARG 205
0.0056
ILE 206
0.0047
LYS 207
0.0043
GLY 208
0.0034
GLU 209
0.0068
GLU 210
0.0053
ALA 211
0.0041
GLY 212
0.0047
VAL 213
0.0023
THR 214
0.0032
ALA 215
0.0037
VAL 216
0.0038
GLU 217
0.0064
VAL 218
0.0050
ARG 219
0.0037
HIS 220
0.0037
PRO 221
0.0019
GLY 222
0.0064
GLU 223
0.0057
SER 224
0.0063
ASP 225
0.0044
SER 226
0.0047
GLN 227
0.0047
GLU 228
0.0051
LEU 229
0.0021
LEU 230
0.0018
ALA 231
0.0017
GLU 232
0.0028
GLY 233
0.0028
VAL 234
0.0032
PHE 235
0.0031
VAL 236
0.0036
TYR 237
0.0014
LEU 238
0.0009
GLN 239
0.0009
GLY 240
0.0012
SER 241
0.0027
LYS 242
0.0020
PRO 243
0.0026
ILE 244
0.0024
THR 245
0.0027
ASP 246
0.0030
PHE 247
0.0037
VAL 248
0.0037
ALA 249
0.0041
GLY 250
0.0035
GLN 251
0.0053
VAL 252
0.0056
GLU 253
0.0079
MET 254
0.0082
LYS 255
0.0098
PRO 256
0.0118
ASP 257
0.0098
GLY 258
0.0083
GLY 259
0.0072
VAL 260
0.0073
TRP 261
0.0067
VAL 262
0.0054
ASP 263
0.0058
GLU 264
0.0049
MET 265
0.0031
MET 266
0.0033
GLN 267
0.0029
THR 268
0.0028
SER 269
0.0040
VAL 270
0.0032
PRO 271
0.0019
GLY 272
0.0012
VAL 273
0.0018
TRP 274
0.0016
GLY 275
0.0019
ILE 276
0.0034
GLY 277
0.0045
ASP 278
0.0037
ILE 279
0.0038
ARG 280
0.0048
ASN 281
0.0058
THR 282
0.0056
PRO 283
0.0059
PHE 284
0.0052
LYS 285
0.0060
GLN 286
0.0062
ALA 287
0.0054
VAL 288
0.0067
VAL 289
0.0057
ALA 290
0.0049
ALA 291
0.0042
GLY 292
0.0059
ASP 293
0.0043
GLY 294
0.0041
CYS 295
0.0037
ILE 296
0.0042
ALA 297
0.0028
ALA 298
0.0026
MET 299
0.0027
ALA 300
0.0024
ILE 301
0.0025
ASP 302
0.0022
ARG 303
0.0029
PHE 304
0.0034
LEU 305
0.0060
ASN 306
0.0063
SER 307
0.0071
ARG 308
0.0071
LYS 309
0.0078
ALA 310
0.0108
ILE 311
0.0099
LYS 312
0.0055
PRO 313
0.0090
ASP 314
0.0077
TRP 315
0.0050
ALA 316
0.0047
HIS 317
0.0125
GLU 2
0.0688
GLN 3
0.0464
PHE 4
0.0139
ASP 5
0.0110
PHE 6
0.0039
ASP 7
0.0082
VAL 8
0.0126
VAL 9
0.0045
ILE 10
0.0041
VAL 11
0.0042
GLY 12
0.0050
GLY 13
0.0049
GLY 14
0.0036
PRO 15
0.0055
ALA 16
0.0075
GLY 17
0.0064
CYS 18
0.0066
THR 19
0.0077
CYS 20
0.0079
ALA 21
0.0073
LEU 22
0.0082
TYR 23
0.0077
THR 24
0.0070
ALA 25
0.0092
ARG 26
0.0097
SER 27
0.0083
GLU 28
0.0106
LEU 29
0.0068
LYS 30
0.0027
THR 31
0.0066
VAL 32
0.0075
ILE 33
0.0041
LEU 34
0.0045
ASP 35
0.0036
LYS 36
0.0036
ASN 37
0.0040
PRO 38
0.0042
ALA 39
0.0042
ALA 40
0.0036
GLY 41
0.0031
ALA 42
0.0024
LEU 43
0.0029
ALA 44
0.0040
ILE 45
0.0073
THR 46
0.0091
HIS 47
0.0120
LYS 48
0.0130
ILE 49
0.0093
ALA 50
0.0122
ASN 51
0.0098
TYR 52
0.0055
PRO 53
0.0069
GLY 54
0.0066
VAL 55
0.0121
PRO 56
0.0188
GLY 57
0.0342
GLU 58
0.0292
MET 59
0.0216
SER 60
0.0146
GLY 61
0.0075
ASP 62
0.0080
HIS 63
0.0140
LEU 64
0.0102
LEU 65
0.0065
GLU 66
0.0101
VAL 67
0.0085
MET 68
0.0052
ARG 69
0.0048
ASP 70
0.0035
GLN 71
0.0027
ALA 72
0.0026
VAL 73
0.0016
GLU 74
0.0036
PHE 75
0.0047
GLY 76
0.0049
THR 77
0.0056
VAL 78
0.0092
TYR 79
0.0081
ARG 80
0.0125
ARG 81
0.0093
ALA 82
0.0084
GLN 83
0.0087
VAL 84
0.0073
TYR 85
0.0097
GLY 86
0.0099
LEU 87
0.0093
ASP 88
0.0113
LEU 89
0.0081
SER 90
0.0152
GLU 91
0.0188
PRO 92
0.0162
VAL 93
0.0123
LYS 94
0.0101
LYS 95
0.0112
VAL 96
0.0099
TYR 97
0.0144
THR 98
0.0169
PRO 99
0.0199
GLU 100
0.0174
GLY 101
0.0141
ILE 102
0.0105
PHE 103
0.0068
THR 104
0.0060
GLY 105
0.0130
ARG 106
0.0117
ALA 107
0.0086
LEU 108
0.0087
VAL 109
0.0064
LEU 110
0.0058
ALA 111
0.0064
THR 112
0.0065
GLY 113
0.0081
ALA 114
0.0063
MET 115
0.0099
GLY 116
0.0132
ARG 117
0.0182
ILE 118
0.0190
ALA 119
0.0229
SER 120
0.0247
ILE 121
0.0088
PRO 122
0.0111
GLY 123
0.0130
GLU 124
0.0082
ALA 125
0.0129
GLU 126
0.0141
TYR 127
0.0166
LEU 128
0.0148
GLY 129
0.0145
ARG 130
0.0136
GLY 131
0.0152
VAL 132
0.0174
SER 133
0.0065
TYR 134
0.0080
CYS 135
0.0063
ALA 136
0.0039
THR 137
0.0053
CYS 138
0.0076
ASP 139
0.0074
GLY 140
0.0051
ALA 141
0.0116
PHE 142
0.0149
TYR 143
0.0140
ARG 144
0.0166
ASN 145
0.0342
ARG 146
0.0257
GLU 147
0.0158
VAL 148
0.0058
VAL 149
0.0045
VAL 150
0.0086
VAL 151
0.0116
GLY 152
0.0177
LEU 153
0.0229
ASN 154
0.0217
PRO 155
0.0222
GLU 156
0.0224
ALA 157
0.0147
VAL 158
0.0167
GLU 159
0.0121
GLU 160
0.0081
ALA 161
0.0036
GLN 162
0.0038
VAL 163
0.0038
LEU 164
0.0046
THR 165
0.0073
LYS 166
0.0079
PHE 167
0.0085
ALA 168
0.0086
SER 169
0.0168
THR 170
0.0133
VAL 171
0.0089
HIS 172
0.0097
TRP 173
0.0116
ILE 174
0.0116
THR 175
0.0088
PRO 176
0.0098
LYS 177
0.0157
ASP 178
0.0123
PRO 179
0.0266
HIS 180
0.0445
THR 181
0.0576
LEU 182
0.0660
ASP 183
0.0711
GLY 184
0.0337
HIS 185
0.0358
ALA 186
0.0346
ASP 187
0.0276
GLU 188
0.0287
LEU 189
0.0190
LEU 190
0.0213
ALA 191
0.0216
HIS 192
0.0201
PRO 193
0.0157
SER 194
0.0121
VAL 195
0.0074
LYS 196
0.0090
LEU 197
0.0084
TRP 198
0.0100
GLU 199
0.0085
LYS 200
0.0099
THR 201
0.0181
ARG 202
0.0156
LEU 203
0.0138
ILE 204
0.0083
ARG 205
0.0119
ILE 206
0.0166
LYS 207
0.0221
GLY 208
0.0288
GLU 209
0.0256
GLU 210
0.0322
ALA 211
0.0375
GLY 212
0.0274
VAL 213
0.0203
THR 214
0.0231
ALA 215
0.0200
VAL 216
0.0161
GLU 217
0.0166
VAL 218
0.0162
ARG 219
0.0133
HIS 220
0.0137
PRO 221
0.0206
GLY 222
0.0223
GLU 223
0.0229
SER 224
0.0247
ASP 225
0.0213
SER 226
0.0200
GLN 227
0.0212
GLU 228
0.0220
LEU 229
0.0137
LEU 230
0.0141
ALA 231
0.0147
GLU 232
0.0182
GLY 233
0.0122
VAL 234
0.0068
PHE 235
0.0068
VAL 236
0.0097
TYR 237
0.0169
LEU 238
0.0224
GLN 239
0.0252
GLY 240
0.0207
SER 241
0.0133
LYS 242
0.0120
PRO 243
0.0097
ILE 244
0.0131
THR 245
0.0129
ASP 246
0.0147
PHE 247
0.0098
VAL 248
0.0120
ALA 249
0.0138
GLY 250
0.0151
GLN 251
0.0134
VAL 252
0.0125
GLU 253
0.0179
MET 254
0.0187
LYS 255
0.0174
PRO 256
0.0204
ASP 257
0.0142
GLY 258
0.0152
GLY 259
0.0147
VAL 260
0.0152
TRP 261
0.0168
VAL 262
0.0136
ASP 263
0.0112
GLU 264
0.0101
MET 265
0.0081
MET 266
0.0112
GLN 267
0.0089
THR 268
0.0102
SER 269
0.0120
VAL 270
0.0058
PRO 271
0.0037
GLY 272
0.0076
VAL 273
0.0073
TRP 274
0.0089
GLY 275
0.0108
ILE 276
0.0127
GLY 277
0.0110
ASP 278
0.0097
ILE 279
0.0107
ARG 280
0.0114
ASN 281
0.0122
THR 282
0.0112
PRO 283
0.0107
PHE 284
0.0104
LYS 285
0.0038
GLN 286
0.0037
ALA 287
0.0034
VAL 288
0.0051
VAL 289
0.0090
ALA 290
0.0091
ALA 291
0.0090
GLY 292
0.0099
ASP 293
0.0115
GLY 294
0.0120
CYS 295
0.0107
ILE 296
0.0099
ALA 297
0.0103
ALA 298
0.0117
MET 299
0.0079
ALA 300
0.0062
ILE 301
0.0118
ASP 302
0.0131
ARG 303
0.0120
PHE 304
0.0142
LEU 305
0.0221
ASN 306
0.0245
SER 307
0.0247
ARG 308
0.0195
LYS 309
0.0288
ALA 310
0.0211
ILE 311
0.0113
LYS 312
0.0075
PRO 313
0.0089
ASP 314
0.0096
TRP 315
0.0082
ALA 316
0.0081
HIS 317
0.0095
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.