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 = 0.0432
MET 1
0.0139
GLU 2
0.0170
GLN 3
0.0140
PHE 4
0.0209
ASP 5
0.0143
PHE 6
0.0145
ASP 7
0.0156
VAL 8
0.0142
VAL 9
0.0094
ILE 10
0.0065
VAL 11
0.0046
GLY 12
0.0039
GLY 13
0.0099
GLY 14
0.0140
PRO 15
0.0148
ALA 16
0.0138
GLY 17
0.0138
CYS 18
0.0121
THR 19
0.0126
CYS 20
0.0120
ALA 21
0.0098
LEU 22
0.0077
TYR 23
0.0096
THR 24
0.0106
ALA 25
0.0080
ARG 26
0.0062
SER 27
0.0101
GLU 28
0.0114
LEU 29
0.0148
LYS 30
0.0139
THR 31
0.0120
VAL 32
0.0105
ILE 33
0.0090
LEU 34
0.0083
ASP 35
0.0058
LYS 36
0.0042
ASN 37
0.0063
PRO 38
0.0080
ALA 39
0.0085
ALA 40
0.0102
GLY 41
0.0157
ALA 42
0.0141
LEU 43
0.0176
ALA 44
0.0176
ILE 45
0.0133
THR 46
0.0119
HIS 47
0.0182
LYS 48
0.0183
ILE 49
0.0143
ALA 50
0.0141
ASN 51
0.0133
TYR 52
0.0186
PRO 53
0.0252
GLY 54
0.0294
VAL 55
0.0275
PRO 56
0.0247
GLY 57
0.0301
GLU 58
0.0265
MET 59
0.0299
SER 60
0.0262
GLY 61
0.0226
ASP 62
0.0240
HIS 63
0.0293
LEU 64
0.0306
LEU 65
0.0250
GLU 66
0.0246
VAL 67
0.0251
MET 68
0.0252
ARG 69
0.0164
ASP 70
0.0131
GLN 71
0.0147
ALA 72
0.0125
VAL 73
0.0046
GLU 74
0.0060
PHE 75
0.0021
GLY 76
0.0069
THR 77
0.0096
VAL 78
0.0099
TYR 79
0.0082
ARG 80
0.0094
ARG 81
0.0079
ALA 82
0.0072
GLN 83
0.0057
VAL 84
0.0063
TYR 85
0.0075
GLY 86
0.0092
LEU 87
0.0129
ASP 88
0.0147
LEU 89
0.0182
SER 90
0.0195
GLU 91
0.0208
PRO 92
0.0232
VAL 93
0.0163
LYS 94
0.0155
LYS 95
0.0118
VAL 96
0.0119
TYR 97
0.0072
THR 98
0.0086
PRO 99
0.0082
GLU 100
0.0125
GLY 101
0.0111
ILE 102
0.0088
PHE 103
0.0138
THR 104
0.0141
GLY 105
0.0134
ARG 106
0.0128
ALA 107
0.0121
LEU 108
0.0123
VAL 109
0.0052
LEU 110
0.0041
ALA 111
0.0050
THR 112
0.0083
GLY 113
0.0130
ALA 114
0.0132
MET 115
0.0121
GLY 116
0.0135
ARG 117
0.0120
ILE 118
0.0159
ALA 119
0.0097
SER 120
0.0129
ILE 121
0.0050
PRO 122
0.0051
GLY 123
0.0057
GLU 124
0.0058
ALA 125
0.0053
GLU 126
0.0049
TYR 127
0.0042
LEU 128
0.0038
GLY 129
0.0028
ARG 130
0.0023
GLY 131
0.0046
VAL 132
0.0051
SER 133
0.0030
TYR 134
0.0041
CYS 135
0.0038
ALA 136
0.0039
THR 137
0.0059
CYS 138
0.0045
ASP 139
0.0040
GLY 140
0.0052
ALA 141
0.0074
PHE 142
0.0045
TYR 143
0.0036
ARG 144
0.0064
ASN 145
0.0050
ARG 146
0.0026
GLU 147
0.0028
VAL 148
0.0049
VAL 149
0.0048
VAL 150
0.0045
VAL 151
0.0041
GLY 152
0.0038
LEU 153
0.0031
ASN 154
0.0034
PRO 155
0.0032
GLU 156
0.0032
ALA 157
0.0041
VAL 158
0.0035
GLU 159
0.0039
GLU 160
0.0044
ALA 161
0.0057
GLN 162
0.0056
VAL 163
0.0060
LEU 164
0.0051
THR 165
0.0064
LYS 166
0.0076
PHE 167
0.0062
ALA 168
0.0044
SER 169
0.0028
THR 170
0.0028
VAL 171
0.0039
HIS 172
0.0048
TRP 173
0.0028
ILE 174
0.0034
THR 175
0.0034
PRO 176
0.0040
LYS 177
0.0063
ASP 178
0.0059
PRO 179
0.0037
HIS 180
0.0051
THR 181
0.0044
LEU 182
0.0041
ASP 183
0.0084
GLY 184
0.0089
HIS 185
0.0053
ALA 186
0.0031
ASP 187
0.0049
GLU 188
0.0028
LEU 189
0.0019
LEU 190
0.0033
ALA 191
0.0031
HIS 192
0.0024
PRO 193
0.0031
SER 194
0.0030
VAL 195
0.0034
LYS 196
0.0039
LEU 197
0.0046
TRP 198
0.0041
GLU 199
0.0047
LYS 200
0.0051
THR 201
0.0034
ARG 202
0.0040
LEU 203
0.0049
ILE 204
0.0035
ARG 205
0.0063
ILE 206
0.0066
LYS 207
0.0068
GLY 208
0.0077
GLU 209
0.0167
GLU 210
0.0175
ALA 211
0.0094
GLY 212
0.0013
VAL 213
0.0061
THR 214
0.0081
ALA 215
0.0086
VAL 216
0.0083
GLU 217
0.0050
VAL 218
0.0037
ARG 219
0.0023
HIS 220
0.0037
PRO 221
0.0091
GLY 222
0.0117
GLU 223
0.0093
SER 224
0.0104
ASP 225
0.0065
SER 226
0.0035
GLN 227
0.0035
GLU 228
0.0060
LEU 229
0.0067
LEU 230
0.0055
ALA 231
0.0048
GLU 232
0.0039
GLY 233
0.0043
VAL 234
0.0048
PHE 235
0.0051
VAL 236
0.0055
TYR 237
0.0029
LEU 238
0.0030
GLN 239
0.0032
GLY 240
0.0054
SER 241
0.0156
LYS 242
0.0163
PRO 243
0.0168
ILE 244
0.0161
THR 245
0.0123
ASP 246
0.0125
PHE 247
0.0145
VAL 248
0.0134
ALA 249
0.0165
GLY 250
0.0169
GLN 251
0.0196
VAL 252
0.0214
GLU 253
0.0189
MET 254
0.0216
LYS 255
0.0215
PRO 256
0.0275
ASP 257
0.0245
GLY 258
0.0244
GLY 259
0.0204
VAL 260
0.0188
TRP 261
0.0140
VAL 262
0.0094
ASP 263
0.0055
GLU 264
0.0057
MET 265
0.0036
MET 266
0.0059
GLN 267
0.0068
THR 268
0.0078
SER 269
0.0138
VAL 270
0.0134
PRO 271
0.0101
GLY 272
0.0094
VAL 273
0.0072
TRP 274
0.0047
GLY 275
0.0034
ILE 276
0.0070
GLY 277
0.0099
ASP 278
0.0114
ILE 279
0.0128
ARG 280
0.0118
ASN 281
0.0150
THR 282
0.0125
PRO 283
0.0124
PHE 284
0.0091
LYS 285
0.0116
GLN 286
0.0082
ALA 287
0.0117
VAL 288
0.0144
VAL 289
0.0091
ALA 290
0.0113
ALA 291
0.0115
GLY 292
0.0103
ASP 293
0.0059
GLY 294
0.0063
CYS 295
0.0054
ILE 296
0.0047
ALA 297
0.0037
ALA 298
0.0050
MET 299
0.0062
ALA 300
0.0054
ILE 301
0.0098
ASP 302
0.0094
ARG 303
0.0101
PHE 304
0.0100
LEU 305
0.0180
ASN 306
0.0198
SER 307
0.0237
ARG 308
0.0237
LYS 309
0.0432
ALA 310
0.0275
ILE 311
0.0132
LYS 312
0.0133
PRO 313
0.0135
ASP 314
0.0060
TRP 315
0.0059
ALA 316
0.0135
HIS 317
0.0171
MET 1
0.0134
GLU 2
0.0168
GLN 3
0.0139
PHE 4
0.0207
ASP 5
0.0143
PHE 6
0.0145
ASP 7
0.0154
VAL 8
0.0141
VAL 9
0.0095
ILE 10
0.0065
VAL 11
0.0047
GLY 12
0.0043
GLY 13
0.0103
GLY 14
0.0144
PRO 15
0.0152
ALA 16
0.0141
GLY 17
0.0139
CYS 18
0.0123
THR 19
0.0127
CYS 20
0.0121
ALA 21
0.0094
LEU 22
0.0077
TYR 23
0.0096
THR 24
0.0105
ALA 25
0.0078
ARG 26
0.0063
SER 27
0.0102
GLU 28
0.0116
LEU 29
0.0147
LYS 30
0.0139
THR 31
0.0119
VAL 32
0.0104
ILE 33
0.0092
LEU 34
0.0086
ASP 35
0.0060
LYS 36
0.0044
ASN 37
0.0064
PRO 38
0.0086
ALA 39
0.0092
ALA 40
0.0108
GLY 41
0.0163
ALA 42
0.0144
LEU 43
0.0181
ALA 44
0.0182
ILE 45
0.0136
THR 46
0.0119
HIS 47
0.0187
LYS 48
0.0187
ILE 49
0.0142
ALA 50
0.0140
ASN 51
0.0129
TYR 52
0.0185
PRO 53
0.0250
GLY 54
0.0294
VAL 55
0.0276
PRO 56
0.0247
GLY 57
0.0306
GLU 58
0.0271
MET 59
0.0307
SER 60
0.0270
GLY 61
0.0232
ASP 62
0.0248
HIS 63
0.0303
LEU 64
0.0314
LEU 65
0.0257
GLU 66
0.0254
VAL 67
0.0259
MET 68
0.0260
ARG 69
0.0169
ASP 70
0.0135
GLN 71
0.0149
ALA 72
0.0127
VAL 73
0.0046
GLU 74
0.0059
PHE 75
0.0025
GLY 76
0.0064
THR 77
0.0096
VAL 78
0.0099
TYR 79
0.0081
ARG 80
0.0093
ARG 81
0.0082
ALA 82
0.0078
GLN 83
0.0062
VAL 84
0.0073
TYR 85
0.0080
GLY 86
0.0092
LEU 87
0.0127
ASP 88
0.0144
LEU 89
0.0186
SER 90
0.0197
GLU 91
0.0206
PRO 92
0.0230
VAL 93
0.0158
LYS 94
0.0152
LYS 95
0.0115
VAL 96
0.0122
TYR 97
0.0076
THR 98
0.0095
PRO 99
0.0093
GLU 100
0.0132
GLY 101
0.0121
ILE 102
0.0095
PHE 103
0.0142
THR 104
0.0140
GLY 105
0.0131
ARG 106
0.0127
ALA 107
0.0121
LEU 108
0.0122
VAL 109
0.0055
LEU 110
0.0045
ALA 111
0.0055
THR 112
0.0089
GLY 113
0.0136
ALA 114
0.0137
MET 115
0.0127
GLY 116
0.0139
ARG 117
0.0116
ILE 118
0.0153
ALA 119
0.0094
SER 120
0.0123
ILE 121
0.0052
PRO 122
0.0053
GLY 123
0.0060
GLU 124
0.0062
ALA 125
0.0057
GLU 126
0.0054
TYR 127
0.0048
LEU 128
0.0042
GLY 129
0.0024
ARG 130
0.0024
GLY 131
0.0051
VAL 132
0.0054
SER 133
0.0032
TYR 134
0.0046
CYS 135
0.0043
ALA 136
0.0048
THR 137
0.0066
CYS 138
0.0052
ASP 139
0.0047
GLY 140
0.0058
ALA 141
0.0082
PHE 142
0.0049
TYR 143
0.0040
ARG 144
0.0069
ASN 145
0.0052
ARG 146
0.0026
GLU 147
0.0030
VAL 148
0.0052
VAL 149
0.0051
VAL 150
0.0047
VAL 151
0.0043
GLY 152
0.0038
LEU 153
0.0030
ASN 154
0.0033
PRO 155
0.0031
GLU 156
0.0030
ALA 157
0.0043
VAL 158
0.0036
GLU 159
0.0039
GLU 160
0.0045
ALA 161
0.0061
GLN 162
0.0060
VAL 163
0.0064
LEU 164
0.0056
THR 165
0.0069
LYS 166
0.0082
PHE 167
0.0068
ALA 168
0.0048
SER 169
0.0030
THR 170
0.0030
VAL 171
0.0041
HIS 172
0.0052
TRP 173
0.0031
ILE 174
0.0037
THR 175
0.0037
PRO 176
0.0044
LYS 177
0.0066
ASP 178
0.0062
PRO 179
0.0040
HIS 180
0.0056
THR 181
0.0049
LEU 182
0.0046
ASP 183
0.0095
GLY 184
0.0100
HIS 185
0.0058
ALA 186
0.0036
ASP 187
0.0057
GLU 188
0.0032
LEU 189
0.0024
LEU 190
0.0040
ALA 191
0.0038
HIS 192
0.0031
PRO 193
0.0036
SER 194
0.0034
VAL 195
0.0038
LYS 196
0.0042
LEU 197
0.0051
TRP 198
0.0045
GLU 199
0.0051
LYS 200
0.0055
THR 201
0.0040
ARG 202
0.0045
LEU 203
0.0054
ILE 204
0.0037
ARG 205
0.0066
ILE 206
0.0071
LYS 207
0.0074
GLY 208
0.0085
GLU 209
0.0178
GLU 210
0.0179
ALA 211
0.0087
GLY 212
0.0018
VAL 213
0.0067
THR 214
0.0089
ALA 215
0.0093
VAL 216
0.0089
GLU 217
0.0051
VAL 218
0.0041
ARG 219
0.0026
HIS 220
0.0043
PRO 221
0.0097
GLY 222
0.0120
GLU 223
0.0094
SER 224
0.0110
ASP 225
0.0063
SER 226
0.0030
GLN 227
0.0033
GLU 228
0.0063
LEU 229
0.0073
LEU 230
0.0060
ALA 231
0.0052
GLU 232
0.0041
GLY 233
0.0046
VAL 234
0.0051
PHE 235
0.0054
VAL 236
0.0058
TYR 237
0.0030
LEU 238
0.0028
GLN 239
0.0028
GLY 240
0.0049
SER 241
0.0159
LYS 242
0.0165
PRO 243
0.0170
ILE 244
0.0164
THR 245
0.0123
ASP 246
0.0129
PHE 247
0.0150
VAL 248
0.0137
ALA 249
0.0171
GLY 250
0.0177
GLN 251
0.0201
VAL 252
0.0219
GLU 253
0.0188
MET 254
0.0215
LYS 255
0.0213
PRO 256
0.0271
ASP 257
0.0241
GLY 258
0.0241
GLY 259
0.0204
VAL 260
0.0189
TRP 261
0.0143
VAL 262
0.0097
ASP 263
0.0057
GLU 264
0.0059
MET 265
0.0040
MET 266
0.0063
GLN 267
0.0072
THR 268
0.0082
SER 269
0.0144
VAL 270
0.0140
PRO 271
0.0108
GLY 272
0.0100
VAL 273
0.0076
TRP 274
0.0051
GLY 275
0.0039
ILE 276
0.0074
GLY 277
0.0104
ASP 278
0.0120
ILE 279
0.0132
ARG 280
0.0122
ASN 281
0.0152
THR 282
0.0126
PRO 283
0.0126
PHE 284
0.0093
LYS 285
0.0120
GLN 286
0.0086
ALA 287
0.0119
VAL 288
0.0144
VAL 289
0.0089
ALA 290
0.0112
ALA 291
0.0113
GLY 292
0.0102
ASP 293
0.0058
GLY 294
0.0062
CYS 295
0.0050
ILE 296
0.0043
ALA 297
0.0032
ALA 298
0.0048
MET 299
0.0062
ALA 300
0.0053
ILE 301
0.0099
ASP 302
0.0096
ARG 303
0.0103
PHE 304
0.0100
LEU 305
0.0175
ASN 306
0.0193
SER 307
0.0232
ARG 308
0.0233
LYS 309
0.0410
ALA 310
0.0263
ILE 311
0.0137
LYS 312
0.0135
PRO 313
0.0134
ASP 314
0.0060
TRP 315
0.0060
ALA 316
0.0138
HIS 317
0.0180
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.