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 = 0.0776
GLU 2
0.0207
GLN 3
0.0199
PHE 4
0.0157
ASP 5
0.0133
PHE 6
0.0117
ASP 7
0.0102
VAL 8
0.0087
VAL 9
0.0075
ILE 10
0.0060
VAL 11
0.0043
GLY 12
0.0039
GLY 13
0.0033
GLY 14
0.0035
PRO 15
0.0034
ALA 16
0.0027
GLY 17
0.0042
CYS 18
0.0043
THR 19
0.0044
CYS 20
0.0044
ALA 21
0.0056
LEU 22
0.0053
TYR 23
0.0058
THR 24
0.0063
ALA 25
0.0063
ARG 26
0.0055
SER 27
0.0073
GLU 28
0.0071
LEU 29
0.0107
LYS 30
0.0110
THR 31
0.0096
VAL 32
0.0089
ILE 33
0.0069
LEU 34
0.0068
ASP 35
0.0071
LYS 36
0.0072
ASN 37
0.0091
PRO 38
0.0091
ALA 39
0.0103
ALA 40
0.0088
GLY 41
0.0039
ALA 42
0.0044
LEU 43
0.0032
ALA 44
0.0030
ILE 45
0.0029
THR 46
0.0034
HIS 47
0.0039
LYS 48
0.0061
ILE 49
0.0071
ALA 50
0.0074
ASN 51
0.0068
TYR 52
0.0067
PRO 53
0.0074
GLY 54
0.0085
VAL 55
0.0088
PRO 56
0.0096
GLY 57
0.0110
GLU 58
0.0093
MET 59
0.0068
SER 60
0.0044
GLY 61
0.0032
ASP 62
0.0025
HIS 63
0.0029
LEU 64
0.0031
LEU 65
0.0033
GLU 66
0.0031
VAL 67
0.0031
MET 68
0.0032
ARG 69
0.0039
ASP 70
0.0032
GLN 71
0.0033
ALA 72
0.0037
VAL 73
0.0043
GLU 74
0.0041
PHE 75
0.0042
GLY 76
0.0044
THR 77
0.0067
VAL 78
0.0074
TYR 79
0.0082
ARG 80
0.0088
ARG 81
0.0100
ALA 82
0.0093
GLN 83
0.0085
VAL 84
0.0070
TYR 85
0.0075
GLY 86
0.0085
LEU 87
0.0091
ASP 88
0.0113
LEU 89
0.0085
SER 90
0.0107
GLU 91
0.0120
PRO 92
0.0107
VAL 93
0.0121
LYS 94
0.0098
LYS 95
0.0114
VAL 96
0.0098
TYR 97
0.0107
THR 98
0.0101
PRO 99
0.0106
GLU 100
0.0127
GLY 101
0.0144
ILE 102
0.0134
PHE 103
0.0128
THR 104
0.0123
GLY 105
0.0112
ARG 106
0.0112
ALA 107
0.0088
LEU 108
0.0067
VAL 109
0.0043
LEU 110
0.0029
ALA 111
0.0030
THR 112
0.0021
GLY 113
0.0035
ALA 114
0.0038
MET 115
0.0052
GLY 116
0.0048
ARG 117
0.0107
ILE 118
0.0105
ALA 119
0.0098
SER 120
0.0098
ILE 121
0.0121
PRO 122
0.0138
GLY 123
0.0139
GLU 124
0.0122
ALA 125
0.0220
GLU 126
0.0227
TYR 127
0.0166
LEU 128
0.0158
GLY 129
0.0142
ARG 130
0.0133
GLY 131
0.0087
VAL 132
0.0097
SER 133
0.0107
TYR 134
0.0154
CYS 135
0.0169
ALA 136
0.0155
THR 137
0.0187
CYS 138
0.0223
ASP 139
0.0208
GLY 140
0.0181
ALA 141
0.0313
PHE 142
0.0245
TYR 143
0.0191
ARG 144
0.0283
ASN 145
0.0280
ARG 146
0.0190
GLU 147
0.0136
VAL 148
0.0057
VAL 149
0.0035
VAL 150
0.0064
VAL 151
0.0100
GLY 152
0.0131
LEU 153
0.0135
ASN 154
0.0162
PRO 155
0.0167
GLU 156
0.0166
ALA 157
0.0136
VAL 158
0.0111
GLU 159
0.0143
GLU 160
0.0148
ALA 161
0.0084
GLN 162
0.0132
VAL 163
0.0195
LEU 164
0.0152
THR 165
0.0189
LYS 166
0.0276
PHE 167
0.0272
ALA 168
0.0216
SER 169
0.0241
THR 170
0.0165
VAL 171
0.0081
HIS 172
0.0082
TRP 173
0.0059
ILE 174
0.0116
THR 175
0.0170
PRO 176
0.0240
LYS 177
0.0344
ASP 178
0.0350
PRO 179
0.0249
HIS 180
0.0363
THR 181
0.0442
LEU 182
0.0359
ASP 183
0.0424
GLY 184
0.0300
HIS 185
0.0199
ALA 186
0.0136
ASP 187
0.0115
GLU 188
0.0064
LEU 189
0.0052
LEU 190
0.0136
ALA 191
0.0191
HIS 192
0.0216
PRO 193
0.0254
SER 194
0.0199
VAL 195
0.0122
LYS 196
0.0157
LEU 197
0.0146
TRP 198
0.0161
GLU 199
0.0209
LYS 200
0.0251
THR 201
0.0073
ARG 202
0.0030
LEU 203
0.0058
ILE 204
0.0011
ARG 205
0.0098
ILE 206
0.0124
LYS 207
0.0173
GLY 208
0.0228
GLU 209
0.0345
GLU 210
0.0349
ALA 211
0.0274
GLY 212
0.0195
VAL 213
0.0162
THR 214
0.0188
ALA 215
0.0168
VAL 216
0.0138
GLU 217
0.0106
VAL 218
0.0096
ARG 219
0.0187
HIS 220
0.0298
PRO 221
0.0384
GLY 222
0.0776
GLU 223
0.0751
SER 224
0.0695
ASP 225
0.0259
SER 226
0.0146
GLN 227
0.0169
GLU 228
0.0174
LEU 229
0.0118
LEU 230
0.0122
ALA 231
0.0101
GLU 232
0.0097
GLY 233
0.0059
VAL 234
0.0070
PHE 235
0.0093
VAL 236
0.0120
TYR 237
0.0113
LEU 238
0.0114
GLN 239
0.0122
GLY 240
0.0128
SER 241
0.0058
LYS 242
0.0046
PRO 243
0.0036
ILE 244
0.0028
THR 245
0.0029
ASP 246
0.0049
PHE 247
0.0050
VAL 248
0.0048
ALA 249
0.0083
GLY 250
0.0079
GLN 251
0.0073
VAL 252
0.0052
GLU 253
0.0051
MET 254
0.0057
LYS 255
0.0068
PRO 256
0.0087
ASP 257
0.0065
GLY 258
0.0057
GLY 259
0.0045
VAL 260
0.0039
TRP 261
0.0043
VAL 262
0.0039
ASP 263
0.0048
GLU 264
0.0066
MET 265
0.0064
MET 266
0.0044
GLN 267
0.0041
THR 268
0.0027
SER 269
0.0038
VAL 270
0.0040
PRO 271
0.0046
GLY 272
0.0062
VAL 273
0.0045
TRP 274
0.0038
GLY 275
0.0023
ILE 276
0.0031
GLY 277
0.0030
ASP 278
0.0026
ILE 279
0.0023
ARG 280
0.0033
ASN 281
0.0045
THR 282
0.0060
PRO 283
0.0064
PHE 284
0.0076
LYS 285
0.0037
GLN 286
0.0042
ALA 287
0.0042
VAL 288
0.0047
VAL 289
0.0032
ALA 290
0.0032
ALA 291
0.0037
GLY 292
0.0037
ASP 293
0.0035
GLY 294
0.0040
CYS 295
0.0047
ILE 296
0.0049
ALA 297
0.0058
ALA 298
0.0061
MET 299
0.0071
ALA 300
0.0076
ILE 301
0.0093
ASP 302
0.0113
ARG 303
0.0117
PHE 304
0.0108
LEU 305
0.0131
ASN 306
0.0150
SER 307
0.0160
ARG 308
0.0151
LYS 309
0.0174
ALA 310
0.0140
ILE 311
0.0160
LYS 312
0.0181
PRO 313
0.0221
ASP 314
0.0175
TRP 315
0.0260
ALA 316
0.0310
HIS 317
0.0408
GLU 2
0.0244
GLN 3
0.0210
PHE 4
0.0165
ASP 5
0.0149
PHE 6
0.0139
ASP 7
0.0129
VAL 8
0.0112
VAL 9
0.0097
ILE 10
0.0089
VAL 11
0.0065
GLY 12
0.0074
GLY 13
0.0074
GLY 14
0.0075
PRO 15
0.0077
ALA 16
0.0075
GLY 17
0.0085
CYS 18
0.0090
THR 19
0.0094
CYS 20
0.0092
ALA 21
0.0098
LEU 22
0.0098
TYR 23
0.0102
THR 24
0.0102
ALA 25
0.0094
ARG 26
0.0096
SER 27
0.0110
GLU 28
0.0103
LEU 29
0.0142
LYS 30
0.0143
THR 31
0.0128
VAL 32
0.0117
ILE 33
0.0102
LEU 34
0.0082
ASP 35
0.0076
LYS 36
0.0059
ASN 37
0.0075
PRO 38
0.0085
ALA 39
0.0092
ALA 40
0.0076
GLY 41
0.0063
ALA 42
0.0062
LEU 43
0.0060
ALA 44
0.0065
ILE 45
0.0043
THR 46
0.0044
HIS 47
0.0038
LYS 48
0.0043
ILE 49
0.0037
ALA 50
0.0035
ASN 51
0.0037
TYR 52
0.0038
PRO 53
0.0041
GLY 54
0.0046
VAL 55
0.0050
PRO 56
0.0051
GLY 57
0.0057
GLU 58
0.0059
MET 59
0.0060
SER 60
0.0061
GLY 61
0.0069
ASP 62
0.0067
HIS 63
0.0075
LEU 64
0.0074
LEU 65
0.0084
GLU 66
0.0088
VAL 67
0.0095
MET 68
0.0089
ARG 69
0.0099
ASP 70
0.0101
GLN 71
0.0105
ALA 72
0.0102
VAL 73
0.0110
GLU 74
0.0111
PHE 75
0.0110
GLY 76
0.0110
THR 77
0.0133
VAL 78
0.0127
TYR 79
0.0119
ARG 80
0.0109
ARG 81
0.0098
ALA 82
0.0077
GLN 83
0.0048
VAL 84
0.0042
TYR 85
0.0033
GLY 86
0.0052
LEU 87
0.0066
ASP 88
0.0091
LEU 89
0.0074
SER 90
0.0092
GLU 91
0.0129
PRO 92
0.0142
VAL 93
0.0144
LYS 94
0.0109
LYS 95
0.0110
VAL 96
0.0087
TYR 97
0.0087
THR 98
0.0074
PRO 99
0.0073
GLU 100
0.0104
GLY 101
0.0121
ILE 102
0.0120
PHE 103
0.0123
THR 104
0.0131
GLY 105
0.0127
ARG 106
0.0126
ALA 107
0.0106
LEU 108
0.0092
VAL 109
0.0078
LEU 110
0.0062
ALA 111
0.0071
THR 112
0.0056
GLY 113
0.0046
ALA 114
0.0046
MET 115
0.0046
GLY 116
0.0054
ARG 117
0.0035
ILE 118
0.0026
ALA 119
0.0016
SER 120
0.0026
ILE 121
0.0042
PRO 122
0.0063
GLY 123
0.0077
GLU 124
0.0064
ALA 125
0.0069
GLU 126
0.0091
TYR 127
0.0081
LEU 128
0.0078
GLY 129
0.0090
ARG 130
0.0088
GLY 131
0.0052
VAL 132
0.0039
SER 133
0.0030
TYR 134
0.0033
CYS 135
0.0029
ALA 136
0.0021
THR 137
0.0023
CYS 138
0.0022
ASP 139
0.0020
GLY 140
0.0019
ALA 141
0.0014
PHE 142
0.0010
TYR 143
0.0013
ARG 144
0.0011
ASN 145
0.0023
ARG 146
0.0028
GLU 147
0.0028
VAL 148
0.0031
VAL 149
0.0035
VAL 150
0.0033
VAL 151
0.0031
GLY 152
0.0029
LEU 153
0.0033
ASN 154
0.0029
PRO 155
0.0034
GLU 156
0.0023
ALA 157
0.0027
VAL 158
0.0034
GLU 159
0.0031
GLU 160
0.0024
ALA 161
0.0028
GLN 162
0.0035
VAL 163
0.0024
LEU 164
0.0018
THR 165
0.0019
LYS 166
0.0032
PHE 167
0.0018
ALA 168
0.0028
SER 169
0.0026
THR 170
0.0028
VAL 171
0.0033
HIS 172
0.0036
TRP 173
0.0048
ILE 174
0.0047
THR 175
0.0044
PRO 176
0.0042
LYS 177
0.0052
ASP 178
0.0077
PRO 179
0.0083
HIS 180
0.0112
THR 181
0.0140
LEU 182
0.0159
ASP 183
0.0140
GLY 184
0.0130
HIS 185
0.0102
ALA 186
0.0095
ASP 187
0.0095
GLU 188
0.0077
LEU 189
0.0057
LEU 190
0.0064
ALA 191
0.0064
HIS 192
0.0049
PRO 193
0.0040
SER 194
0.0042
VAL 195
0.0041
LYS 196
0.0042
LEU 197
0.0050
TRP 198
0.0052
GLU 199
0.0054
LYS 200
0.0058
THR 201
0.0063
ARG 202
0.0062
LEU 203
0.0066
ILE 204
0.0067
ARG 205
0.0073
ILE 206
0.0084
LYS 207
0.0105
GLY 208
0.0126
GLU 209
0.0186
GLU 210
0.0210
ALA 211
0.0194
GLY 212
0.0127
VAL 213
0.0098
THR 214
0.0104
ALA 215
0.0095
VAL 216
0.0081
GLU 217
0.0088
VAL 218
0.0084
ARG 219
0.0082
HIS 220
0.0079
PRO 221
0.0077
GLY 222
0.0078
GLU 223
0.0084
SER 224
0.0090
ASP 225
0.0090
SER 226
0.0092
GLN 227
0.0093
GLU 228
0.0094
LEU 229
0.0067
LEU 230
0.0070
ALA 231
0.0065
GLU 232
0.0068
GLY 233
0.0031
VAL 234
0.0026
PHE 235
0.0022
VAL 236
0.0019
TYR 237
0.0020
LEU 238
0.0013
GLN 239
0.0024
GLY 240
0.0030
SER 241
0.0054
LYS 242
0.0048
PRO 243
0.0044
ILE 244
0.0039
THR 245
0.0029
ASP 246
0.0021
PHE 247
0.0005
VAL 248
0.0007
ALA 249
0.0037
GLY 250
0.0030
GLN 251
0.0017
VAL 252
0.0026
GLU 253
0.0046
MET 254
0.0060
LYS 255
0.0087
PRO 256
0.0105
ASP 257
0.0095
GLY 258
0.0074
GLY 259
0.0069
VAL 260
0.0063
TRP 261
0.0077
VAL 262
0.0085
ASP 263
0.0094
GLU 264
0.0103
MET 265
0.0111
MET 266
0.0096
GLN 267
0.0088
THR 268
0.0073
SER 269
0.0059
VAL 270
0.0056
PRO 271
0.0078
GLY 272
0.0095
VAL 273
0.0073
TRP 274
0.0079
GLY 275
0.0073
ILE 276
0.0086
GLY 277
0.0072
ASP 278
0.0066
ILE 279
0.0057
ARG 280
0.0067
ASN 281
0.0071
THR 282
0.0065
PRO 283
0.0066
PHE 284
0.0064
LYS 285
0.0052
GLN 286
0.0056
ALA 287
0.0056
VAL 288
0.0055
VAL 289
0.0075
ALA 290
0.0066
ALA 291
0.0072
GLY 292
0.0076
ASP 293
0.0087
GLY 294
0.0085
CYS 295
0.0091
ILE 296
0.0092
ALA 297
0.0102
ALA 298
0.0099
MET 299
0.0105
ALA 300
0.0110
ILE 301
0.0115
ASP 302
0.0128
ARG 303
0.0136
PHE 304
0.0125
LEU 305
0.0127
ASN 306
0.0143
SER 307
0.0145
ARG 308
0.0157
LYS 309
0.0160
ALA 310
0.0152
ILE 311
0.0138
LYS 312
0.0127
PRO 313
0.0059
ASP 314
0.0064
TRP 315
0.0048
ALA 316
0.0043
HIS 317
0.0075
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.