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 = 0.0560
MET 1
0.0256
GLU 2
0.0185
GLN 3
0.0082
PHE 4
0.0065
ASP 5
0.0108
PHE 6
0.0089
ASP 7
0.0068
VAL 8
0.0060
VAL 9
0.0045
ILE 10
0.0076
VAL 11
0.0083
GLY 12
0.0107
GLY 13
0.0109
GLY 14
0.0093
PRO 15
0.0078
ALA 16
0.0070
GLY 17
0.0082
CYS 18
0.0083
THR 19
0.0070
CYS 20
0.0068
ALA 21
0.0101
LEU 22
0.0093
TYR 23
0.0087
THR 24
0.0092
ALA 25
0.0120
ARG 26
0.0113
SER 27
0.0113
GLU 28
0.0116
LEU 29
0.0100
LYS 30
0.0105
THR 31
0.0102
VAL 32
0.0097
ILE 33
0.0084
LEU 34
0.0072
ASP 35
0.0081
LYS 36
0.0098
ASN 37
0.0106
PRO 38
0.0073
ALA 39
0.0076
ALA 40
0.0129
GLY 41
0.0142
ALA 42
0.0153
LEU 43
0.0140
ALA 44
0.0098
ILE 45
0.0092
THR 46
0.0095
HIS 47
0.0089
LYS 48
0.0109
ILE 49
0.0082
ALA 50
0.0078
ASN 51
0.0091
TYR 52
0.0091
PRO 53
0.0128
GLY 54
0.0146
VAL 55
0.0128
PRO 56
0.0101
GLY 57
0.0116
GLU 58
0.0093
MET 59
0.0103
SER 60
0.0118
GLY 61
0.0104
ASP 62
0.0137
HIS 63
0.0133
LEU 64
0.0106
LEU 65
0.0120
GLU 66
0.0129
VAL 67
0.0110
MET 68
0.0106
ARG 69
0.0114
ASP 70
0.0113
GLN 71
0.0108
ALA 72
0.0115
VAL 73
0.0125
GLU 74
0.0136
PHE 75
0.0133
GLY 76
0.0121
THR 77
0.0122
VAL 78
0.0084
TYR 79
0.0072
ARG 80
0.0040
ARG 81
0.0071
ALA 82
0.0081
GLN 83
0.0099
VAL 84
0.0104
TYR 85
0.0109
GLY 86
0.0104
LEU 87
0.0105
ASP 88
0.0099
LEU 89
0.0087
SER 90
0.0139
GLU 91
0.0185
PRO 92
0.0170
VAL 93
0.0129
LYS 94
0.0111
LYS 95
0.0122
VAL 96
0.0117
TYR 97
0.0097
THR 98
0.0109
PRO 99
0.0114
GLU 100
0.0113
GLY 101
0.0053
ILE 102
0.0043
PHE 103
0.0098
THR 104
0.0139
GLY 105
0.0071
ARG 106
0.0050
ALA 107
0.0021
LEU 108
0.0028
VAL 109
0.0056
LEU 110
0.0082
ALA 111
0.0114
THR 112
0.0145
GLY 113
0.0180
ALA 114
0.0180
MET 115
0.0169
GLY 116
0.0181
ARG 117
0.0220
ILE 118
0.0212
ALA 119
0.0206
SER 120
0.0211
ILE 121
0.0188
PRO 122
0.0205
GLY 123
0.0136
GLU 124
0.0106
ALA 125
0.0092
GLU 126
0.0140
TYR 127
0.0129
LEU 128
0.0132
GLY 129
0.0143
ARG 130
0.0120
GLY 131
0.0093
VAL 132
0.0101
SER 133
0.0120
TYR 134
0.0137
CYS 135
0.0126
ALA 136
0.0114
THR 137
0.0139
CYS 138
0.0136
ASP 139
0.0112
GLY 140
0.0094
ALA 141
0.0111
PHE 142
0.0142
TYR 143
0.0112
ARG 144
0.0162
ASN 145
0.0169
ARG 146
0.0134
GLU 147
0.0089
VAL 148
0.0069
VAL 149
0.0029
VAL 150
0.0041
VAL 151
0.0039
GLY 152
0.0057
LEU 153
0.0059
ASN 154
0.0057
PRO 155
0.0070
GLU 156
0.0108
ALA 157
0.0106
VAL 158
0.0099
GLU 159
0.0108
GLU 160
0.0125
ALA 161
0.0145
GLN 162
0.0143
VAL 163
0.0122
LEU 164
0.0127
THR 165
0.0142
LYS 166
0.0143
PHE 167
0.0113
ALA 168
0.0108
SER 169
0.0099
THR 170
0.0078
VAL 171
0.0051
HIS 172
0.0047
TRP 173
0.0052
ILE 174
0.0057
THR 175
0.0038
PRO 176
0.0053
LYS 177
0.0063
ASP 178
0.0057
PRO 179
0.0064
HIS 180
0.0067
THR 181
0.0054
LEU 182
0.0076
ASP 183
0.0147
GLY 184
0.0193
HIS 185
0.0154
ALA 186
0.0143
ASP 187
0.0194
GLU 188
0.0217
LEU 189
0.0094
LEU 190
0.0123
ALA 191
0.0139
HIS 192
0.0100
PRO 193
0.0028
SER 194
0.0053
VAL 195
0.0053
LYS 196
0.0073
LEU 197
0.0092
TRP 198
0.0106
GLU 199
0.0080
LYS 200
0.0087
THR 201
0.0163
ARG 202
0.0173
LEU 203
0.0205
ILE 204
0.0219
ARG 205
0.0268
ILE 206
0.0132
LYS 207
0.0089
GLY 208
0.0146
GLU 209
0.0560
GLU 210
0.0349
ALA 211
0.0532
GLY 212
0.0238
VAL 213
0.0070
THR 214
0.0083
ALA 215
0.0089
VAL 216
0.0194
GLU 217
0.0337
VAL 218
0.0272
ARG 219
0.0181
HIS 220
0.0101
PRO 221
0.0131
GLY 222
0.0386
GLU 223
0.0272
SER 224
0.0461
ASP 225
0.0212
SER 226
0.0259
GLN 227
0.0248
GLU 228
0.0317
LEU 229
0.0222
LEU 230
0.0166
ALA 231
0.0096
GLU 232
0.0048
GLY 233
0.0052
VAL 234
0.0057
PHE 235
0.0083
VAL 236
0.0091
TYR 237
0.0130
LEU 238
0.0130
GLN 239
0.0125
GLY 240
0.0133
SER 241
0.0173
LYS 242
0.0148
PRO 243
0.0156
ILE 244
0.0171
THR 245
0.0122
ASP 246
0.0138
PHE 247
0.0127
VAL 248
0.0063
ALA 249
0.0148
GLY 250
0.0159
GLN 251
0.0142
VAL 252
0.0140
GLU 253
0.0215
MET 254
0.0173
LYS 255
0.0218
PRO 256
0.0247
ASP 257
0.0153
GLY 258
0.0059
GLY 259
0.0096
VAL 260
0.0060
TRP 261
0.0168
VAL 262
0.0146
ASP 263
0.0169
GLU 264
0.0191
MET 265
0.0088
MET 266
0.0080
GLN 267
0.0076
THR 268
0.0084
SER 269
0.0148
VAL 270
0.0089
PRO 271
0.0059
GLY 272
0.0054
VAL 273
0.0065
TRP 274
0.0048
GLY 275
0.0050
ILE 276
0.0059
GLY 277
0.0148
ASP 278
0.0140
ILE 279
0.0112
ARG 280
0.0110
ASN 281
0.0171
THR 282
0.0133
PRO 283
0.0088
PHE 284
0.0067
LYS 285
0.0099
GLN 286
0.0073
ALA 287
0.0080
VAL 288
0.0064
VAL 289
0.0032
ALA 290
0.0032
ALA 291
0.0042
GLY 292
0.0038
ASP 293
0.0042
GLY 294
0.0053
CYS 295
0.0038
ILE 296
0.0028
ALA 297
0.0089
ALA 298
0.0090
MET 299
0.0087
ALA 300
0.0088
ILE 301
0.0131
ASP 302
0.0123
ARG 303
0.0146
PHE 304
0.0134
LEU 305
0.0138
ASN 306
0.0126
SER 307
0.0177
ARG 308
0.0168
LYS 309
0.0239
ALA 310
0.0181
ILE 311
0.0172
LYS 312
0.0136
PRO 313
0.0071
ASP 314
0.0111
TRP 315
0.0123
ALA 316
0.0094
HIS 317
0.0201
MET 1
0.0148
GLU 2
0.0119
GLN 3
0.0070
PHE 4
0.0024
ASP 5
0.0059
PHE 6
0.0055
ASP 7
0.0051
VAL 8
0.0042
VAL 9
0.0046
ILE 10
0.0054
VAL 11
0.0055
GLY 12
0.0074
GLY 13
0.0077
GLY 14
0.0084
PRO 15
0.0072
ALA 16
0.0052
GLY 17
0.0043
CYS 18
0.0039
THR 19
0.0038
CYS 20
0.0031
ALA 21
0.0043
LEU 22
0.0048
TYR 23
0.0061
THR 24
0.0045
ALA 25
0.0035
ARG 26
0.0072
SER 27
0.0091
GLU 28
0.0067
LEU 29
0.0041
LYS 30
0.0055
THR 31
0.0035
VAL 32
0.0061
ILE 33
0.0055
LEU 34
0.0036
ASP 35
0.0041
LYS 36
0.0035
ASN 37
0.0038
PRO 38
0.0080
ALA 39
0.0064
ALA 40
0.0055
GLY 41
0.0088
ALA 42
0.0115
LEU 43
0.0109
ALA 44
0.0061
ILE 45
0.0036
THR 46
0.0064
HIS 47
0.0160
LYS 48
0.0091
ILE 49
0.0041
ALA 50
0.0057
ASN 51
0.0088
TYR 52
0.0096
PRO 53
0.0056
GLY 54
0.0059
VAL 55
0.0045
PRO 56
0.0042
GLY 57
0.0079
GLU 58
0.0068
MET 59
0.0107
SER 60
0.0125
GLY 61
0.0140
ASP 62
0.0166
HIS 63
0.0240
LEU 64
0.0243
LEU 65
0.0195
GLU 66
0.0204
VAL 67
0.0224
MET 68
0.0201
ARG 69
0.0147
ASP 70
0.0146
GLN 71
0.0126
ALA 72
0.0096
VAL 73
0.0104
GLU 74
0.0087
PHE 75
0.0037
GLY 76
0.0041
THR 77
0.0065
VAL 78
0.0079
TYR 79
0.0089
ARG 80
0.0093
ARG 81
0.0035
ALA 82
0.0022
GLN 83
0.0048
VAL 84
0.0073
TYR 85
0.0106
GLY 86
0.0088
LEU 87
0.0074
ASP 88
0.0053
LEU 89
0.0102
SER 90
0.0132
GLU 91
0.0127
PRO 92
0.0127
VAL 93
0.0085
LYS 94
0.0077
LYS 95
0.0053
VAL 96
0.0052
TYR 97
0.0040
THR 98
0.0052
PRO 99
0.0073
GLU 100
0.0058
GLY 101
0.0034
ILE 102
0.0012
PHE 103
0.0040
THR 104
0.0074
GLY 105
0.0041
ARG 106
0.0045
ALA 107
0.0052
LEU 108
0.0052
VAL 109
0.0071
LEU 110
0.0088
ALA 111
0.0130
THR 112
0.0151
GLY 113
0.0160
ALA 114
0.0181
MET 115
0.0186
GLY 116
0.0181
ARG 117
0.0210
ILE 118
0.0215
ALA 119
0.0173
SER 120
0.0119
ILE 121
0.0079
PRO 122
0.0114
GLY 123
0.0146
GLU 124
0.0127
ALA 125
0.0151
GLU 126
0.0134
TYR 127
0.0128
LEU 128
0.0141
GLY 129
0.0145
ARG 130
0.0107
GLY 131
0.0079
VAL 132
0.0072
SER 133
0.0066
TYR 134
0.0055
CYS 135
0.0049
ALA 136
0.0050
THR 137
0.0096
CYS 138
0.0093
ASP 139
0.0089
GLY 140
0.0090
ALA 141
0.0075
PHE 142
0.0071
TYR 143
0.0063
ARG 144
0.0075
ASN 145
0.0119
ARG 146
0.0087
GLU 147
0.0072
VAL 148
0.0094
VAL 149
0.0062
VAL 150
0.0053
VAL 151
0.0047
GLY 152
0.0044
LEU 153
0.0031
ASN 154
0.0022
PRO 155
0.0025
GLU 156
0.0048
ALA 157
0.0087
VAL 158
0.0083
GLU 159
0.0084
GLU 160
0.0105
ALA 161
0.0124
GLN 162
0.0127
VAL 163
0.0137
LEU 164
0.0121
THR 165
0.0119
LYS 166
0.0145
PHE 167
0.0087
ALA 168
0.0046
SER 169
0.0054
THR 170
0.0055
VAL 171
0.0075
HIS 172
0.0087
TRP 173
0.0046
ILE 174
0.0039
THR 175
0.0034
PRO 176
0.0028
LYS 177
0.0019
ASP 178
0.0046
PRO 179
0.0049
HIS 180
0.0070
THR 181
0.0060
LEU 182
0.0060
ASP 183
0.0072
GLY 184
0.0094
HIS 185
0.0080
ALA 186
0.0079
ASP 187
0.0090
GLU 188
0.0109
LEU 189
0.0088
LEU 190
0.0072
ALA 191
0.0078
HIS 192
0.0088
PRO 193
0.0042
SER 194
0.0055
VAL 195
0.0063
LYS 196
0.0061
LEU 197
0.0051
TRP 198
0.0034
GLU 199
0.0026
LYS 200
0.0028
THR 201
0.0042
ARG 202
0.0059
LEU 203
0.0067
ILE 204
0.0077
ARG 205
0.0070
ILE 206
0.0081
LYS 207
0.0081
GLY 208
0.0099
GLU 209
0.0070
GLU 210
0.0076
ALA 211
0.0111
GLY 212
0.0126
VAL 213
0.0103
THR 214
0.0095
ALA 215
0.0091
VAL 216
0.0090
GLU 217
0.0053
VAL 218
0.0069
ARG 219
0.0072
HIS 220
0.0094
PRO 221
0.0161
GLY 222
0.0182
GLU 223
0.0150
SER 224
0.0150
ASP 225
0.0097
SER 226
0.0065
GLN 227
0.0048
GLU 228
0.0072
LEU 229
0.0112
LEU 230
0.0105
ALA 231
0.0100
GLU 232
0.0101
GLY 233
0.0044
VAL 234
0.0040
PHE 235
0.0028
VAL 236
0.0028
TYR 237
0.0075
LEU 238
0.0107
GLN 239
0.0129
GLY 240
0.0183
SER 241
0.0278
LYS 242
0.0238
PRO 243
0.0187
ILE 244
0.0177
THR 245
0.0179
ASP 246
0.0188
PHE 247
0.0163
VAL 248
0.0138
ALA 249
0.0158
GLY 250
0.0118
GLN 251
0.0050
VAL 252
0.0006
GLU 253
0.0071
MET 254
0.0072
LYS 255
0.0074
PRO 256
0.0150
ASP 257
0.0066
GLY 258
0.0110
GLY 259
0.0071
VAL 260
0.0054
TRP 261
0.0065
VAL 262
0.0103
ASP 263
0.0162
GLU 264
0.0218
MET 265
0.0122
MET 266
0.0105
GLN 267
0.0085
THR 268
0.0068
SER 269
0.0085
VAL 270
0.0073
PRO 271
0.0083
GLY 272
0.0072
VAL 273
0.0047
TRP 274
0.0062
GLY 275
0.0059
ILE 276
0.0083
GLY 277
0.0135
ASP 278
0.0126
ILE 279
0.0104
ARG 280
0.0086
ASN 281
0.0077
THR 282
0.0074
PRO 283
0.0043
PHE 284
0.0067
LYS 285
0.0064
GLN 286
0.0042
ALA 287
0.0011
VAL 288
0.0031
VAL 289
0.0017
ALA 290
0.0011
ALA 291
0.0003
GLY 292
0.0015
ASP 293
0.0038
GLY 294
0.0039
CYS 295
0.0029
ILE 296
0.0030
ALA 297
0.0064
ALA 298
0.0063
MET 299
0.0063
ALA 300
0.0066
ILE 301
0.0072
ASP 302
0.0088
ARG 303
0.0071
PHE 304
0.0035
LEU 305
0.0051
ASN 306
0.0088
SER 307
0.0049
ARG 308
0.0063
LYS 309
0.0176
ALA 310
0.0085
ILE 311
0.0119
LYS 312
0.0154
PRO 313
0.0099
ASP 314
0.0122
TRP 315
0.0080
ALA 316
0.0090
HIS 317
0.0225
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.