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 = 0.0698
GLU 2
0.0172
GLN 3
0.0153
PHE 4
0.0098
ASP 5
0.0105
PHE 6
0.0063
ASP 7
0.0061
VAL 8
0.0064
VAL 9
0.0070
ILE 10
0.0041
VAL 11
0.0039
GLY 12
0.0028
GLY 13
0.0017
GLY 14
0.0059
PRO 15
0.0054
ALA 16
0.0045
GLY 17
0.0054
CYS 18
0.0062
THR 19
0.0063
CYS 20
0.0071
ALA 21
0.0071
LEU 22
0.0077
TYR 23
0.0078
THR 24
0.0072
ALA 25
0.0063
ARG 26
0.0068
SER 27
0.0067
GLU 28
0.0055
LEU 29
0.0060
LYS 30
0.0050
THR 31
0.0049
VAL 32
0.0050
ILE 33
0.0053
LEU 34
0.0055
ASP 35
0.0052
LYS 36
0.0055
ASN 37
0.0059
PRO 38
0.0064
ALA 39
0.0057
ALA 40
0.0072
GLY 41
0.0096
ALA 42
0.0131
LEU 43
0.0157
ALA 44
0.0185
ILE 45
0.0176
THR 46
0.0236
HIS 47
0.0265
LYS 48
0.0235
ILE 49
0.0191
ALA 50
0.0141
ASN 51
0.0108
TYR 52
0.0089
PRO 53
0.0068
GLY 54
0.0068
VAL 55
0.0083
PRO 56
0.0123
GLY 57
0.0174
GLU 58
0.0252
MET 59
0.0229
SER 60
0.0253
GLY 61
0.0227
ASP 62
0.0217
HIS 63
0.0223
LEU 64
0.0185
LEU 65
0.0175
GLU 66
0.0173
VAL 67
0.0178
MET 68
0.0141
ARG 69
0.0140
ASP 70
0.0148
GLN 71
0.0132
ALA 72
0.0113
VAL 73
0.0132
GLU 74
0.0128
PHE 75
0.0093
GLY 76
0.0086
THR 77
0.0064
VAL 78
0.0040
TYR 79
0.0042
ARG 80
0.0049
ARG 81
0.0056
ALA 82
0.0084
GLN 83
0.0086
VAL 84
0.0083
TYR 85
0.0089
GLY 86
0.0047
LEU 87
0.0045
ASP 88
0.0068
LEU 89
0.0072
SER 90
0.0094
GLU 91
0.0103
PRO 92
0.0109
VAL 93
0.0087
LYS 94
0.0078
LYS 95
0.0069
VAL 96
0.0067
TYR 97
0.0071
THR 98
0.0107
PRO 99
0.0131
GLU 100
0.0123
GLY 101
0.0108
ILE 102
0.0082
PHE 103
0.0077
THR 104
0.0070
GLY 105
0.0075
ARG 106
0.0058
ALA 107
0.0061
LEU 108
0.0066
VAL 109
0.0069
LEU 110
0.0034
ALA 111
0.0048
THR 112
0.0036
GLY 113
0.0069
ALA 114
0.0111
MET 115
0.0116
GLY 116
0.0127
ARG 117
0.0127
ILE 118
0.0210
ALA 119
0.0174
SER 120
0.0187
ILE 121
0.0172
PRO 122
0.0208
GLY 123
0.0141
GLU 124
0.0096
ALA 125
0.0080
GLU 126
0.0119
TYR 127
0.0124
LEU 128
0.0120
GLY 129
0.0230
ARG 130
0.0195
GLY 131
0.0103
VAL 132
0.0066
SER 133
0.0155
TYR 134
0.0134
CYS 135
0.0132
ALA 136
0.0122
THR 137
0.0127
CYS 138
0.0119
ASP 139
0.0120
GLY 140
0.0123
ALA 141
0.0123
PHE 142
0.0100
TYR 143
0.0102
ARG 144
0.0111
ASN 145
0.0138
ARG 146
0.0097
GLU 147
0.0099
VAL 148
0.0094
VAL 149
0.0103
VAL 150
0.0089
VAL 151
0.0095
GLY 152
0.0080
LEU 153
0.0056
ASN 154
0.0071
PRO 155
0.0074
GLU 156
0.0089
ALA 157
0.0088
VAL 158
0.0089
GLU 159
0.0093
GLU 160
0.0110
ALA 161
0.0113
GLN 162
0.0123
VAL 163
0.0125
LEU 164
0.0129
THR 165
0.0132
LYS 166
0.0136
PHE 167
0.0122
ALA 168
0.0123
SER 169
0.0126
THR 170
0.0095
VAL 171
0.0088
HIS 172
0.0082
TRP 173
0.0076
ILE 174
0.0076
THR 175
0.0046
PRO 176
0.0053
LYS 177
0.0031
ASP 178
0.0079
PRO 179
0.0061
HIS 180
0.0139
THR 181
0.0133
LEU 182
0.0113
ASP 183
0.0184
GLY 184
0.0167
HIS 185
0.0094
ALA 186
0.0065
ASP 187
0.0094
GLU 188
0.0083
LEU 189
0.0108
LEU 190
0.0099
ALA 191
0.0095
HIS 192
0.0114
PRO 193
0.0132
SER 194
0.0091
VAL 195
0.0080
LYS 196
0.0075
LEU 197
0.0075
TRP 198
0.0115
GLU 199
0.0140
LYS 200
0.0148
THR 201
0.0119
ARG 202
0.0172
LEU 203
0.0158
ILE 204
0.0158
ARG 205
0.0155
ILE 206
0.0116
LYS 207
0.0188
GLY 208
0.0238
GLU 209
0.0311
GLU 210
0.0645
ALA 211
0.0533
GLY 212
0.0310
VAL 213
0.0137
THR 214
0.0147
ALA 215
0.0132
VAL 216
0.0119
GLU 217
0.0157
VAL 218
0.0143
ARG 219
0.0210
HIS 220
0.0311
PRO 221
0.0441
GLY 222
0.0698
GLU 223
0.0547
SER 224
0.0622
ASP 225
0.0456
SER 226
0.0080
GLN 227
0.0054
GLU 228
0.0086
LEU 229
0.0154
LEU 230
0.0130
ALA 231
0.0083
GLU 232
0.0063
GLY 233
0.0076
VAL 234
0.0092
PHE 235
0.0109
VAL 236
0.0125
TYR 237
0.0144
LEU 238
0.0126
GLN 239
0.0109
GLY 240
0.0111
SER 241
0.0114
LYS 242
0.0104
PRO 243
0.0106
ILE 244
0.0107
THR 245
0.0118
ASP 246
0.0072
PHE 247
0.0034
VAL 248
0.0030
ALA 249
0.0065
GLY 250
0.0088
GLN 251
0.0067
VAL 252
0.0053
GLU 253
0.0060
MET 254
0.0251
LYS 255
0.0377
PRO 256
0.0557
ASP 257
0.0481
GLY 258
0.0315
GLY 259
0.0222
VAL 260
0.0127
TRP 261
0.0131
VAL 262
0.0080
ASP 263
0.0106
GLU 264
0.0135
MET 265
0.0114
MET 266
0.0076
GLN 267
0.0065
THR 268
0.0043
SER 269
0.0039
VAL 270
0.0061
PRO 271
0.0086
GLY 272
0.0091
VAL 273
0.0063
TRP 274
0.0050
GLY 275
0.0034
ILE 276
0.0046
GLY 277
0.0051
ASP 278
0.0070
ILE 279
0.0068
ARG 280
0.0091
ASN 281
0.0105
THR 282
0.0075
PRO 283
0.0045
PHE 284
0.0080
LYS 285
0.0083
GLN 286
0.0065
ALA 287
0.0061
VAL 288
0.0036
VAL 289
0.0056
ALA 290
0.0027
ALA 291
0.0029
GLY 292
0.0025
ASP 293
0.0023
GLY 294
0.0054
CYS 295
0.0058
ILE 296
0.0065
ALA 297
0.0063
ALA 298
0.0076
MET 299
0.0075
ALA 300
0.0071
ILE 301
0.0074
ASP 302
0.0064
ARG 303
0.0065
PHE 304
0.0066
LEU 305
0.0061
ASN 306
0.0053
SER 307
0.0059
ARG 308
0.0048
LYS 309
0.0050
ALA 310
0.0148
ILE 311
0.0106
LYS 312
0.0120
PRO 313
0.0145
ASP 314
0.0112
TRP 315
0.0240
ALA 316
0.0243
HIS 317
0.0193
GLU 2
0.0240
GLN 3
0.0232
PHE 4
0.0165
ASP 5
0.0114
PHE 6
0.0023
ASP 7
0.0031
VAL 8
0.0034
VAL 9
0.0016
ILE 10
0.0017
VAL 11
0.0021
GLY 12
0.0038
GLY 13
0.0053
GLY 14
0.0090
PRO 15
0.0074
ALA 16
0.0064
GLY 17
0.0046
CYS 18
0.0061
THR 19
0.0043
CYS 20
0.0038
ALA 21
0.0039
LEU 22
0.0063
TYR 23
0.0056
THR 24
0.0055
ALA 25
0.0076
ARG 26
0.0115
SER 27
0.0105
GLU 28
0.0118
LEU 29
0.0089
LYS 30
0.0033
THR 31
0.0036
VAL 32
0.0014
ILE 33
0.0035
LEU 34
0.0011
ASP 35
0.0023
LYS 36
0.0011
ASN 37
0.0054
PRO 38
0.0114
ALA 39
0.0137
ALA 40
0.0131
GLY 41
0.0119
ALA 42
0.0150
LEU 43
0.0159
ALA 44
0.0156
ILE 45
0.0160
THR 46
0.0189
HIS 47
0.0209
LYS 48
0.0209
ILE 49
0.0193
ALA 50
0.0146
ASN 51
0.0142
TYR 52
0.0120
PRO 53
0.0116
GLY 54
0.0160
VAL 55
0.0144
PRO 56
0.0161
GLY 57
0.0155
GLU 58
0.0240
MET 59
0.0209
SER 60
0.0223
GLY 61
0.0198
ASP 62
0.0198
HIS 63
0.0192
LEU 64
0.0163
LEU 65
0.0143
GLU 66
0.0155
VAL 67
0.0122
MET 68
0.0089
ARG 69
0.0101
ASP 70
0.0127
GLN 71
0.0093
ALA 72
0.0087
VAL 73
0.0130
GLU 74
0.0136
PHE 75
0.0112
GLY 76
0.0118
THR 77
0.0091
VAL 78
0.0065
TYR 79
0.0063
ARG 80
0.0043
ARG 81
0.0034
ALA 82
0.0107
GLN 83
0.0123
VAL 84
0.0123
TYR 85
0.0165
GLY 86
0.0141
LEU 87
0.0100
ASP 88
0.0081
LEU 89
0.0105
SER 90
0.0158
GLU 91
0.0157
PRO 92
0.0156
VAL 93
0.0110
LYS 94
0.0067
LYS 95
0.0076
VAL 96
0.0113
TYR 97
0.0164
THR 98
0.0186
PRO 99
0.0215
GLU 100
0.0199
GLY 101
0.0235
ILE 102
0.0174
PHE 103
0.0126
THR 104
0.0088
GLY 105
0.0043
ARG 106
0.0038
ALA 107
0.0037
LEU 108
0.0042
VAL 109
0.0048
LEU 110
0.0051
ALA 111
0.0057
THR 112
0.0060
GLY 113
0.0061
ALA 114
0.0057
MET 115
0.0032
GLY 116
0.0036
ARG 117
0.0042
ILE 118
0.0048
ALA 119
0.0060
SER 120
0.0059
ILE 121
0.0063
PRO 122
0.0060
GLY 123
0.0044
GLU 124
0.0036
ALA 125
0.0025
GLU 126
0.0022
TYR 127
0.0021
LEU 128
0.0026
GLY 129
0.0050
ARG 130
0.0035
GLY 131
0.0038
VAL 132
0.0025
SER 133
0.0031
TYR 134
0.0019
CYS 135
0.0018
ALA 136
0.0021
THR 137
0.0035
CYS 138
0.0065
ASP 139
0.0061
GLY 140
0.0060
ALA 141
0.0059
PHE 142
0.0069
TYR 143
0.0042
ARG 144
0.0051
ASN 145
0.0031
ARG 146
0.0026
GLU 147
0.0013
VAL 148
0.0015
VAL 149
0.0028
VAL 150
0.0037
VAL 151
0.0040
GLY 152
0.0043
LEU 153
0.0040
ASN 154
0.0056
PRO 155
0.0054
GLU 156
0.0044
ALA 157
0.0039
VAL 158
0.0038
GLU 159
0.0041
GLU 160
0.0036
ALA 161
0.0032
GLN 162
0.0054
VAL 163
0.0046
LEU 164
0.0029
THR 165
0.0040
LYS 166
0.0036
PHE 167
0.0035
ALA 168
0.0032
SER 169
0.0033
THR 170
0.0027
VAL 171
0.0029
HIS 172
0.0022
TRP 173
0.0024
ILE 174
0.0037
THR 175
0.0024
PRO 176
0.0032
LYS 177
0.0020
ASP 178
0.0059
PRO 179
0.0054
HIS 180
0.0100
THR 181
0.0094
LEU 182
0.0164
ASP 183
0.0072
GLY 184
0.0142
HIS 185
0.0112
ALA 186
0.0075
ASP 187
0.0128
GLU 188
0.0139
LEU 189
0.0085
LEU 190
0.0090
ALA 191
0.0098
HIS 192
0.0090
PRO 193
0.0085
SER 194
0.0039
VAL 195
0.0035
LYS 196
0.0031
LEU 197
0.0028
TRP 198
0.0032
GLU 199
0.0020
LYS 200
0.0016
THR 201
0.0029
ARG 202
0.0052
LEU 203
0.0054
ILE 204
0.0057
ARG 205
0.0061
ILE 206
0.0046
LYS 207
0.0052
GLY 208
0.0060
GLU 209
0.0062
GLU 210
0.0083
ALA 211
0.0082
GLY 212
0.0058
VAL 213
0.0034
THR 214
0.0039
ALA 215
0.0045
VAL 216
0.0050
GLU 217
0.0058
VAL 218
0.0056
ARG 219
0.0045
HIS 220
0.0042
PRO 221
0.0046
GLY 222
0.0067
GLU 223
0.0065
SER 224
0.0051
ASP 225
0.0064
SER 226
0.0055
GLN 227
0.0054
GLU 228
0.0052
LEU 229
0.0051
LEU 230
0.0029
ALA 231
0.0020
GLU 232
0.0010
GLY 233
0.0011
VAL 234
0.0021
PHE 235
0.0026
VAL 236
0.0037
TYR 237
0.0047
LEU 238
0.0060
GLN 239
0.0058
GLY 240
0.0052
SER 241
0.0047
LYS 242
0.0056
PRO 243
0.0061
ILE 244
0.0086
THR 245
0.0083
ASP 246
0.0162
PHE 247
0.0137
VAL 248
0.0130
ALA 249
0.0141
GLY 250
0.0185
GLN 251
0.0162
VAL 252
0.0149
GLU 253
0.0159
MET 254
0.0161
LYS 255
0.0161
PRO 256
0.0180
ASP 257
0.0173
GLY 258
0.0148
GLY 259
0.0131
VAL 260
0.0124
TRP 261
0.0134
VAL 262
0.0103
ASP 263
0.0086
GLU 264
0.0073
MET 265
0.0045
MET 266
0.0083
GLN 267
0.0084
THR 268
0.0105
SER 269
0.0124
VAL 270
0.0120
PRO 271
0.0114
GLY 272
0.0096
VAL 273
0.0085
TRP 274
0.0061
GLY 275
0.0065
ILE 276
0.0063
GLY 277
0.0066
ASP 278
0.0082
ILE 279
0.0082
ARG 280
0.0086
ASN 281
0.0091
THR 282
0.0084
PRO 283
0.0083
PHE 284
0.0081
LYS 285
0.0074
GLN 286
0.0087
ALA 287
0.0086
VAL 288
0.0081
VAL 289
0.0087
ALA 290
0.0078
ALA 291
0.0052
GLY 292
0.0060
ASP 293
0.0060
GLY 294
0.0032
CYS 295
0.0034
ILE 296
0.0046
ALA 297
0.0035
ALA 298
0.0046
MET 299
0.0053
ALA 300
0.0053
ILE 301
0.0046
ASP 302
0.0056
ARG 303
0.0067
PHE 304
0.0064
LEU 305
0.0059
ASN 306
0.0073
SER 307
0.0174
ARG 308
0.0190
LYS 309
0.0289
ALA 310
0.0156
ILE 311
0.0129
LYS 312
0.0122
PRO 313
0.0124
ASP 314
0.0132
TRP 315
0.0178
ALA 316
0.0227
HIS 317
0.0249
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.