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 = 0.0910
GLU 2
0.0139
GLN 3
0.0129
PHE 4
0.0062
ASP 5
0.0043
PHE 6
0.0019
ASP 7
0.0017
VAL 8
0.0023
VAL 9
0.0030
ILE 10
0.0037
VAL 11
0.0031
GLY 12
0.0021
GLY 13
0.0018
GLY 14
0.0031
PRO 15
0.0031
ALA 16
0.0029
GLY 17
0.0035
CYS 18
0.0028
THR 19
0.0030
CYS 20
0.0031
ALA 21
0.0027
LEU 22
0.0033
TYR 23
0.0041
THR 24
0.0061
ALA 25
0.0060
ARG 26
0.0099
SER 27
0.0115
GLU 28
0.0120
LEU 29
0.0121
LYS 30
0.0034
THR 31
0.0031
VAL 32
0.0034
ILE 33
0.0036
LEU 34
0.0039
ASP 35
0.0039
LYS 36
0.0052
ASN 37
0.0062
PRO 38
0.0060
ALA 39
0.0074
ALA 40
0.0064
GLY 41
0.0054
ALA 42
0.0081
LEU 43
0.0048
ALA 44
0.0088
ILE 45
0.0121
THR 46
0.0066
HIS 47
0.0064
LYS 48
0.0020
ILE 49
0.0052
ALA 50
0.0061
ASN 51
0.0060
TYR 52
0.0065
PRO 53
0.0076
GLY 54
0.0104
VAL 55
0.0100
PRO 56
0.0104
GLY 57
0.0133
GLU 58
0.0089
MET 59
0.0065
SER 60
0.0036
GLY 61
0.0056
ASP 62
0.0090
HIS 63
0.0110
LEU 64
0.0075
LEU 65
0.0059
GLU 66
0.0051
VAL 67
0.0057
MET 68
0.0043
ARG 69
0.0033
ASP 70
0.0025
GLN 71
0.0035
ALA 72
0.0028
VAL 73
0.0021
GLU 74
0.0059
PHE 75
0.0059
GLY 76
0.0036
THR 77
0.0007
VAL 78
0.0048
TYR 79
0.0035
ARG 80
0.0037
ARG 81
0.0048
ALA 82
0.0038
GLN 83
0.0042
VAL 84
0.0038
TYR 85
0.0041
GLY 86
0.0043
LEU 87
0.0045
ASP 88
0.0068
LEU 89
0.0066
SER 90
0.0094
GLU 91
0.0106
PRO 92
0.0105
VAL 93
0.0079
LYS 94
0.0057
LYS 95
0.0046
VAL 96
0.0031
TYR 97
0.0030
THR 98
0.0042
PRO 99
0.0059
GLU 100
0.0039
GLY 101
0.0042
ILE 102
0.0034
PHE 103
0.0012
THR 104
0.0012
GLY 105
0.0032
ARG 106
0.0038
ALA 107
0.0028
LEU 108
0.0030
VAL 109
0.0043
LEU 110
0.0046
ALA 111
0.0056
THR 112
0.0054
GLY 113
0.0059
ALA 114
0.0021
MET 115
0.0036
GLY 116
0.0042
ARG 117
0.0067
ILE 118
0.0078
ALA 119
0.0074
SER 120
0.0108
ILE 121
0.0151
PRO 122
0.0117
GLY 123
0.0109
GLU 124
0.0110
ALA 125
0.0113
GLU 126
0.0090
TYR 127
0.0078
LEU 128
0.0114
GLY 129
0.0130
ARG 130
0.0112
GLY 131
0.0097
VAL 132
0.0057
SER 133
0.0050
TYR 134
0.0062
CYS 135
0.0059
ALA 136
0.0065
THR 137
0.0061
CYS 138
0.0061
ASP 139
0.0055
GLY 140
0.0060
ALA 141
0.0068
PHE 142
0.0060
TYR 143
0.0062
ARG 144
0.0079
ASN 145
0.0090
ARG 146
0.0054
GLU 147
0.0053
VAL 148
0.0041
VAL 149
0.0036
VAL 150
0.0049
VAL 151
0.0055
GLY 152
0.0061
LEU 153
0.0063
ASN 154
0.0077
PRO 155
0.0086
GLU 156
0.0089
ALA 157
0.0082
VAL 158
0.0071
GLU 159
0.0076
GLU 160
0.0080
ALA 161
0.0076
GLN 162
0.0055
VAL 163
0.0044
LEU 164
0.0054
THR 165
0.0060
LYS 166
0.0049
PHE 167
0.0044
ALA 168
0.0047
SER 169
0.0061
THR 170
0.0030
VAL 171
0.0035
HIS 172
0.0033
TRP 173
0.0045
ILE 174
0.0067
THR 175
0.0094
PRO 176
0.0126
LYS 177
0.0132
ASP 178
0.0145
PRO 179
0.0105
HIS 180
0.0070
THR 181
0.0015
LEU 182
0.0080
ASP 183
0.0144
GLY 184
0.0120
HIS 185
0.0028
ALA 186
0.0041
ASP 187
0.0064
GLU 188
0.0074
LEU 189
0.0082
LEU 190
0.0099
ALA 191
0.0092
HIS 192
0.0079
PRO 193
0.0064
SER 194
0.0037
VAL 195
0.0052
LYS 196
0.0037
LEU 197
0.0055
TRP 198
0.0059
GLU 199
0.0080
LYS 200
0.0084
THR 201
0.0067
ARG 202
0.0212
LEU 203
0.0151
ILE 204
0.0079
ARG 205
0.0025
ILE 206
0.0025
LYS 207
0.0074
GLY 208
0.0099
GLU 209
0.0113
GLU 210
0.0091
ALA 211
0.0166
GLY 212
0.0124
VAL 213
0.0092
THR 214
0.0109
ALA 215
0.0096
VAL 216
0.0070
GLU 217
0.0053
VAL 218
0.0122
ARG 219
0.0102
HIS 220
0.0085
PRO 221
0.0099
GLY 222
0.0207
GLU 223
0.0076
SER 224
0.0132
ASP 225
0.0151
SER 226
0.0068
GLN 227
0.0105
GLU 228
0.0099
LEU 229
0.0119
LEU 230
0.0071
ALA 231
0.0057
GLU 232
0.0046
GLY 233
0.0071
VAL 234
0.0062
PHE 235
0.0058
VAL 236
0.0058
TYR 237
0.0068
LEU 238
0.0070
GLN 239
0.0075
GLY 240
0.0063
SER 241
0.0064
LYS 242
0.0017
PRO 243
0.0032
ILE 244
0.0049
THR 245
0.0067
ASP 246
0.0065
PHE 247
0.0038
VAL 248
0.0031
ALA 249
0.0065
GLY 250
0.0062
GLN 251
0.0051
VAL 252
0.0044
GLU 253
0.0045
MET 254
0.0018
LYS 255
0.0095
PRO 256
0.0158
ASP 257
0.0108
GLY 258
0.0006
GLY 259
0.0026
VAL 260
0.0045
TRP 261
0.0058
VAL 262
0.0070
ASP 263
0.0073
GLU 264
0.0103
MET 265
0.0066
MET 266
0.0055
GLN 267
0.0045
THR 268
0.0055
SER 269
0.0056
VAL 270
0.0046
PRO 271
0.0062
GLY 272
0.0057
VAL 273
0.0042
TRP 274
0.0040
GLY 275
0.0056
ILE 276
0.0058
GLY 277
0.0075
ASP 278
0.0053
ILE 279
0.0047
ARG 280
0.0048
ASN 281
0.0039
THR 282
0.0049
PRO 283
0.0046
PHE 284
0.0051
LYS 285
0.0044
GLN 286
0.0036
ALA 287
0.0033
VAL 288
0.0030
VAL 289
0.0034
ALA 290
0.0042
ALA 291
0.0029
GLY 292
0.0028
ASP 293
0.0038
GLY 294
0.0023
CYS 295
0.0024
ILE 296
0.0031
ALA 297
0.0021
ALA 298
0.0019
MET 299
0.0034
ALA 300
0.0045
ILE 301
0.0042
ASP 302
0.0066
ARG 303
0.0076
PHE 304
0.0068
LEU 305
0.0074
ASN 306
0.0063
SER 307
0.0056
ARG 308
0.0057
LYS 309
0.0052
ALA 310
0.0108
ILE 311
0.0096
LYS 312
0.0024
PRO 313
0.0092
ASP 314
0.0046
TRP 315
0.0078
ALA 316
0.0101
HIS 317
0.0083
GLU 2
0.0342
GLN 3
0.0208
PHE 4
0.0126
ASP 5
0.0210
PHE 6
0.0093
ASP 7
0.0105
VAL 8
0.0092
VAL 9
0.0093
ILE 10
0.0066
VAL 11
0.0069
GLY 12
0.0069
GLY 13
0.0064
GLY 14
0.0045
PRO 15
0.0043
ALA 16
0.0039
GLY 17
0.0042
CYS 18
0.0050
THR 19
0.0049
CYS 20
0.0043
ALA 21
0.0038
LEU 22
0.0037
TYR 23
0.0027
THR 24
0.0023
ALA 25
0.0034
ARG 26
0.0045
SER 27
0.0048
GLU 28
0.0076
LEU 29
0.0069
LYS 30
0.0082
THR 31
0.0055
VAL 32
0.0048
ILE 33
0.0055
LEU 34
0.0081
ASP 35
0.0080
LYS 36
0.0071
ASN 37
0.0080
PRO 38
0.0073
ALA 39
0.0088
ALA 40
0.0049
GLY 41
0.0027
ALA 42
0.0134
LEU 43
0.0097
ALA 44
0.0085
ILE 45
0.0156
THR 46
0.0158
HIS 47
0.0149
LYS 48
0.0109
ILE 49
0.0085
ALA 50
0.0045
ASN 51
0.0036
TYR 52
0.0021
PRO 53
0.0039
GLY 54
0.0081
VAL 55
0.0069
PRO 56
0.0113
GLY 57
0.0161
GLU 58
0.0139
MET 59
0.0109
SER 60
0.0122
GLY 61
0.0084
ASP 62
0.0086
HIS 63
0.0111
LEU 64
0.0052
LEU 65
0.0040
GLU 66
0.0075
VAL 67
0.0091
MET 68
0.0091
ARG 69
0.0096
ASP 70
0.0075
GLN 71
0.0080
ALA 72
0.0076
VAL 73
0.0078
GLU 74
0.0086
PHE 75
0.0073
GLY 76
0.0071
THR 77
0.0049
VAL 78
0.0049
TYR 79
0.0049
ARG 80
0.0051
ARG 81
0.0057
ALA 82
0.0072
GLN 83
0.0044
VAL 84
0.0033
TYR 85
0.0026
GLY 86
0.0079
LEU 87
0.0068
ASP 88
0.0106
LEU 89
0.0065
SER 90
0.0154
GLU 91
0.0185
PRO 92
0.0177
VAL 93
0.0197
LYS 94
0.0099
LYS 95
0.0102
VAL 96
0.0065
TYR 97
0.0047
THR 98
0.0053
PRO 99
0.0038
GLU 100
0.0061
GLY 101
0.0082
ILE 102
0.0081
PHE 103
0.0100
THR 104
0.0131
GLY 105
0.0159
ARG 106
0.0079
ALA 107
0.0081
LEU 108
0.0078
VAL 109
0.0076
LEU 110
0.0029
ALA 111
0.0036
THR 112
0.0035
GLY 113
0.0043
ALA 114
0.0060
MET 115
0.0034
GLY 116
0.0046
ARG 117
0.0065
ILE 118
0.0212
ALA 119
0.0204
SER 120
0.0340
ILE 121
0.0363
PRO 122
0.0304
GLY 123
0.0294
GLU 124
0.0263
ALA 125
0.0238
GLU 126
0.0188
TYR 127
0.0165
LEU 128
0.0187
GLY 129
0.0202
ARG 130
0.0128
GLY 131
0.0095
VAL 132
0.0101
SER 133
0.0134
TYR 134
0.0086
CYS 135
0.0086
ALA 136
0.0090
THR 137
0.0088
CYS 138
0.0091
ASP 139
0.0022
GLY 140
0.0069
ALA 141
0.0146
PHE 142
0.0162
TYR 143
0.0182
ARG 144
0.0253
ASN 145
0.0313
ARG 146
0.0238
GLU 147
0.0168
VAL 148
0.0138
VAL 149
0.0144
VAL 150
0.0123
VAL 151
0.0080
GLY 152
0.0091
LEU 153
0.0136
ASN 154
0.0107
PRO 155
0.0130
GLU 156
0.0138
ALA 157
0.0113
VAL 158
0.0090
GLU 159
0.0125
GLU 160
0.0144
ALA 161
0.0117
GLN 162
0.0118
VAL 163
0.0150
LEU 164
0.0154
THR 165
0.0162
LYS 166
0.0149
PHE 167
0.0154
ALA 168
0.0169
SER 169
0.0207
THR 170
0.0146
VAL 171
0.0149
HIS 172
0.0157
TRP 173
0.0159
ILE 174
0.0151
THR 175
0.0143
PRO 176
0.0127
LYS 177
0.0237
ASP 178
0.0279
PRO 179
0.0140
HIS 180
0.0203
THR 181
0.0134
LEU 182
0.0295
ASP 183
0.0132
GLY 184
0.0342
HIS 185
0.0371
ALA 186
0.0233
ASP 187
0.0341
GLU 188
0.0251
LEU 189
0.0100
LEU 190
0.0403
ALA 191
0.0536
HIS 192
0.0627
PRO 193
0.0910
SER 194
0.0222
VAL 195
0.0192
LYS 196
0.0186
LEU 197
0.0219
TRP 198
0.0200
GLU 199
0.0182
LYS 200
0.0141
THR 201
0.0142
ARG 202
0.0112
LEU 203
0.0177
ILE 204
0.0166
ARG 205
0.0220
ILE 206
0.0219
LYS 207
0.0118
GLY 208
0.0218
GLU 209
0.0315
GLU 210
0.0328
ALA 211
0.0293
GLY 212
0.0225
VAL 213
0.0224
THR 214
0.0171
ALA 215
0.0133
VAL 216
0.0121
GLU 217
0.0109
VAL 218
0.0101
ARG 219
0.0088
HIS 220
0.0151
PRO 221
0.0225
GLY 222
0.0524
GLU 223
0.0283
SER 224
0.0178
ASP 225
0.0421
SER 226
0.0194
GLN 227
0.0141
GLU 228
0.0085
LEU 229
0.0179
LEU 230
0.0133
ALA 231
0.0125
GLU 232
0.0166
GLY 233
0.0146
VAL 234
0.0066
PHE 235
0.0061
VAL 236
0.0056
TYR 237
0.0057
LEU 238
0.0058
GLN 239
0.0126
GLY 240
0.0090
SER 241
0.0042
LYS 242
0.0053
PRO 243
0.0054
ILE 244
0.0051
THR 245
0.0056
ASP 246
0.0083
PHE 247
0.0057
VAL 248
0.0071
ALA 249
0.0116
GLY 250
0.0110
GLN 251
0.0057
VAL 252
0.0065
GLU 253
0.0112
MET 254
0.0072
LYS 255
0.0108
PRO 256
0.0234
ASP 257
0.0195
GLY 258
0.0085
GLY 259
0.0038
VAL 260
0.0040
TRP 261
0.0040
VAL 262
0.0041
ASP 263
0.0045
GLU 264
0.0042
MET 265
0.0037
MET 266
0.0027
GLN 267
0.0039
THR 268
0.0054
SER 269
0.0079
VAL 270
0.0061
PRO 271
0.0063
GLY 272
0.0057
VAL 273
0.0031
TRP 274
0.0018
GLY 275
0.0023
ILE 276
0.0024
GLY 277
0.0039
ASP 278
0.0027
ILE 279
0.0024
ARG 280
0.0024
ASN 281
0.0018
THR 282
0.0032
PRO 283
0.0029
PHE 284
0.0023
LYS 285
0.0026
GLN 286
0.0033
ALA 287
0.0030
VAL 288
0.0033
VAL 289
0.0038
ALA 290
0.0040
ALA 291
0.0041
GLY 292
0.0044
ASP 293
0.0044
GLY 294
0.0038
CYS 295
0.0037
ILE 296
0.0029
ALA 297
0.0027
ALA 298
0.0038
MET 299
0.0036
ALA 300
0.0028
ILE 301
0.0045
ASP 302
0.0066
ARG 303
0.0064
PHE 304
0.0071
LEU 305
0.0085
ASN 306
0.0058
SER 307
0.0080
ARG 308
0.0095
LYS 309
0.0165
ALA 310
0.0103
ILE 311
0.0090
LYS 312
0.0066
PRO 313
0.0055
ASP 314
0.0035
TRP 315
0.0030
ALA 316
0.0034
HIS 317
0.0049
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.