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 = 0.0352
MET 1
0.0322
GLU 2
0.0211
GLN 3
0.0169
PHE 4
0.0132
ASP 5
0.0106
PHE 6
0.0085
ASP 7
0.0076
VAL 8
0.0068
VAL 9
0.0048
ILE 10
0.0044
VAL 11
0.0046
GLY 12
0.0043
GLY 13
0.0029
GLY 14
0.0033
PRO 15
0.0031
ALA 16
0.0015
GLY 17
0.0025
CYS 18
0.0017
THR 19
0.0008
CYS 20
0.0018
ALA 21
0.0042
LEU 22
0.0022
TYR 23
0.0034
THR 24
0.0049
ALA 25
0.0047
ARG 26
0.0048
SER 27
0.0063
GLU 28
0.0071
LEU 29
0.0067
LYS 30
0.0086
THR 31
0.0070
VAL 32
0.0077
ILE 33
0.0048
LEU 34
0.0042
ASP 35
0.0045
LYS 36
0.0041
ASN 37
0.0062
PRO 38
0.0071
ALA 39
0.0074
ALA 40
0.0069
GLY 41
0.0066
ALA 42
0.0072
LEU 43
0.0083
ALA 44
0.0111
ILE 45
0.0173
THR 46
0.0097
HIS 47
0.0108
LYS 48
0.0097
ILE 49
0.0051
ALA 50
0.0053
ASN 51
0.0033
TYR 52
0.0040
PRO 53
0.0060
GLY 54
0.0121
VAL 55
0.0123
PRO 56
0.0169
GLY 57
0.0298
GLU 58
0.0209
MET 59
0.0106
SER 60
0.0040
GLY 61
0.0085
ASP 62
0.0144
HIS 63
0.0137
LEU 64
0.0104
LEU 65
0.0120
GLU 66
0.0145
VAL 67
0.0133
MET 68
0.0105
ARG 69
0.0098
ASP 70
0.0103
GLN 71
0.0104
ALA 72
0.0084
VAL 73
0.0097
GLU 74
0.0130
PHE 75
0.0089
GLY 76
0.0065
THR 77
0.0064
VAL 78
0.0075
TYR 79
0.0067
ARG 80
0.0078
ARG 81
0.0074
ALA 82
0.0055
GLN 83
0.0036
VAL 84
0.0024
TYR 85
0.0025
GLY 86
0.0038
LEU 87
0.0050
ASP 88
0.0069
LEU 89
0.0066
SER 90
0.0085
GLU 91
0.0084
PRO 92
0.0076
VAL 93
0.0042
LYS 94
0.0041
LYS 95
0.0040
VAL 96
0.0037
TYR 97
0.0041
THR 98
0.0082
PRO 99
0.0116
GLU 100
0.0135
GLY 101
0.0100
ILE 102
0.0064
PHE 103
0.0031
THR 104
0.0066
GLY 105
0.0079
ARG 106
0.0069
ALA 107
0.0032
LEU 108
0.0039
VAL 109
0.0044
LEU 110
0.0046
ALA 111
0.0030
THR 112
0.0037
GLY 113
0.0037
ALA 114
0.0065
MET 115
0.0049
GLY 116
0.0067
ARG 117
0.0268
ILE 118
0.0322
ALA 119
0.0202
SER 120
0.0191
ILE 121
0.0265
PRO 122
0.0269
GLY 123
0.0298
GLU 124
0.0298
ALA 125
0.0323
GLU 126
0.0304
TYR 127
0.0237
LEU 128
0.0226
GLY 129
0.0175
ARG 130
0.0194
GLY 131
0.0177
VAL 132
0.0205
SER 133
0.0115
TYR 134
0.0093
CYS 135
0.0050
ALA 136
0.0072
THR 137
0.0025
CYS 138
0.0045
ASP 139
0.0048
GLY 140
0.0031
ALA 141
0.0059
PHE 142
0.0028
TYR 143
0.0018
ARG 144
0.0055
ASN 145
0.0057
ARG 146
0.0068
GLU 147
0.0105
VAL 148
0.0124
VAL 149
0.0060
VAL 150
0.0033
VAL 151
0.0004
GLY 152
0.0031
LEU 153
0.0085
ASN 154
0.0085
PRO 155
0.0087
GLU 156
0.0076
ALA 157
0.0096
VAL 158
0.0096
GLU 159
0.0076
GLU 160
0.0075
ALA 161
0.0116
GLN 162
0.0116
VAL 163
0.0114
LEU 164
0.0120
THR 165
0.0136
LYS 166
0.0113
PHE 167
0.0054
ALA 168
0.0074
SER 169
0.0096
THR 170
0.0116
VAL 171
0.0132
HIS 172
0.0149
TRP 173
0.0045
ILE 174
0.0061
THR 175
0.0089
PRO 176
0.0125
LYS 177
0.0133
ASP 178
0.0070
PRO 179
0.0084
HIS 180
0.0090
THR 181
0.0150
LEU 182
0.0125
ASP 183
0.0108
GLY 184
0.0125
HIS 185
0.0156
ALA 186
0.0179
ASP 187
0.0212
GLU 188
0.0329
LEU 189
0.0197
LEU 190
0.0171
ALA 191
0.0175
HIS 192
0.0193
PRO 193
0.0168
SER 194
0.0170
VAL 195
0.0180
LYS 196
0.0181
LEU 197
0.0073
TRP 198
0.0077
GLU 199
0.0104
LYS 200
0.0154
THR 201
0.0138
ARG 202
0.0157
LEU 203
0.0132
ILE 204
0.0125
ARG 205
0.0101
ILE 206
0.0144
LYS 207
0.0089
GLY 208
0.0114
GLU 209
0.0139
GLU 210
0.0167
ALA 211
0.0296
GLY 212
0.0258
VAL 213
0.0131
THR 214
0.0109
ALA 215
0.0132
VAL 216
0.0156
GLU 217
0.0128
VAL 218
0.0163
ARG 219
0.0171
HIS 220
0.0190
PRO 221
0.0188
GLY 222
0.0320
GLU 223
0.0344
SER 224
0.0286
ASP 225
0.0249
SER 226
0.0207
GLN 227
0.0203
GLU 228
0.0220
LEU 229
0.0246
LEU 230
0.0203
ALA 231
0.0165
GLU 232
0.0121
GLY 233
0.0090
VAL 234
0.0107
PHE 235
0.0087
VAL 236
0.0106
TYR 237
0.0054
LEU 238
0.0058
GLN 239
0.0052
GLY 240
0.0044
SER 241
0.0133
LYS 242
0.0128
PRO 243
0.0100
ILE 244
0.0091
THR 245
0.0071
ASP 246
0.0084
PHE 247
0.0074
VAL 248
0.0091
ALA 249
0.0203
GLY 250
0.0192
GLN 251
0.0125
VAL 252
0.0193
GLU 253
0.0173
MET 254
0.0125
LYS 255
0.0155
PRO 256
0.0352
ASP 257
0.0262
GLY 258
0.0193
GLY 259
0.0057
VAL 260
0.0081
TRP 261
0.0164
VAL 262
0.0157
ASP 263
0.0174
GLU 264
0.0213
MET 265
0.0112
MET 266
0.0127
GLN 267
0.0119
THR 268
0.0155
SER 269
0.0247
VAL 270
0.0168
PRO 271
0.0111
GLY 272
0.0038
VAL 273
0.0072
TRP 274
0.0073
GLY 275
0.0094
ILE 276
0.0089
GLY 277
0.0076
ASP 278
0.0056
ILE 279
0.0044
ARG 280
0.0057
ASN 281
0.0050
THR 282
0.0063
PRO 283
0.0047
PHE 284
0.0027
LYS 285
0.0031
GLN 286
0.0032
ALA 287
0.0032
VAL 288
0.0038
VAL 289
0.0040
ALA 290
0.0034
ALA 291
0.0041
GLY 292
0.0049
ASP 293
0.0063
GLY 294
0.0054
CYS 295
0.0049
ILE 296
0.0055
ALA 297
0.0063
ALA 298
0.0066
MET 299
0.0068
ALA 300
0.0070
ILE 301
0.0077
ASP 302
0.0083
ARG 303
0.0089
PHE 304
0.0087
LEU 305
0.0075
ASN 306
0.0079
SER 307
0.0052
ARG 308
0.0059
LYS 309
0.0162
ALA 310
0.0113
ILE 311
0.0123
LYS 312
0.0141
PRO 313
0.0052
ASP 314
0.0057
TRP 315
0.0072
ALA 316
0.0092
HIS 317
0.0116
MET 1
0.0299
GLU 2
0.0212
GLN 3
0.0173
PHE 4
0.0134
ASP 5
0.0098
PHE 6
0.0078
ASP 7
0.0071
VAL 8
0.0058
VAL 9
0.0044
ILE 10
0.0043
VAL 11
0.0044
GLY 12
0.0044
GLY 13
0.0018
GLY 14
0.0022
PRO 15
0.0027
ALA 16
0.0019
GLY 17
0.0019
CYS 18
0.0014
THR 19
0.0009
CYS 20
0.0014
ALA 21
0.0035
LEU 22
0.0022
TYR 23
0.0029
THR 24
0.0038
ALA 25
0.0054
ARG 26
0.0055
SER 27
0.0053
GLU 28
0.0061
LEU 29
0.0055
LYS 30
0.0077
THR 31
0.0060
VAL 32
0.0068
ILE 33
0.0041
LEU 34
0.0037
ASP 35
0.0040
LYS 36
0.0038
ASN 37
0.0048
PRO 38
0.0054
ALA 39
0.0056
ALA 40
0.0052
GLY 41
0.0056
ALA 42
0.0059
LEU 43
0.0074
ALA 44
0.0110
ILE 45
0.0183
THR 46
0.0098
HIS 47
0.0121
LYS 48
0.0079
ILE 49
0.0055
ALA 50
0.0060
ASN 51
0.0036
TYR 52
0.0035
PRO 53
0.0051
GLY 54
0.0107
VAL 55
0.0104
PRO 56
0.0150
GLY 57
0.0258
GLU 58
0.0170
MET 59
0.0065
SER 60
0.0058
GLY 61
0.0096
ASP 62
0.0154
HIS 63
0.0155
LEU 64
0.0119
LEU 65
0.0118
GLU 66
0.0138
VAL 67
0.0135
MET 68
0.0108
ARG 69
0.0083
ASP 70
0.0087
GLN 71
0.0098
ALA 72
0.0076
VAL 73
0.0073
GLU 74
0.0105
PHE 75
0.0084
GLY 76
0.0068
THR 77
0.0058
VAL 78
0.0069
TYR 79
0.0060
ARG 80
0.0073
ARG 81
0.0056
ALA 82
0.0043
GLN 83
0.0034
VAL 84
0.0025
TYR 85
0.0032
GLY 86
0.0040
LEU 87
0.0048
ASP 88
0.0061
LEU 89
0.0045
SER 90
0.0074
GLU 91
0.0111
PRO 92
0.0124
VAL 93
0.0046
LYS 94
0.0040
LYS 95
0.0046
VAL 96
0.0045
TYR 97
0.0024
THR 98
0.0059
PRO 99
0.0091
GLU 100
0.0097
GLY 101
0.0075
ILE 102
0.0049
PHE 103
0.0033
THR 104
0.0082
GLY 105
0.0069
ARG 106
0.0060
ALA 107
0.0025
LEU 108
0.0034
VAL 109
0.0043
LEU 110
0.0044
ALA 111
0.0031
THR 112
0.0036
GLY 113
0.0039
ALA 114
0.0064
MET 115
0.0052
GLY 116
0.0062
ARG 117
0.0226
ILE 118
0.0257
ALA 119
0.0156
SER 120
0.0162
ILE 121
0.0220
PRO 122
0.0224
GLY 123
0.0252
GLU 124
0.0250
ALA 125
0.0268
GLU 126
0.0253
TYR 127
0.0203
LEU 128
0.0195
GLY 129
0.0151
ARG 130
0.0170
GLY 131
0.0158
VAL 132
0.0175
SER 133
0.0100
TYR 134
0.0081
CYS 135
0.0056
ALA 136
0.0074
THR 137
0.0028
CYS 138
0.0040
ASP 139
0.0048
GLY 140
0.0036
ALA 141
0.0058
PHE 142
0.0041
TYR 143
0.0012
ARG 144
0.0029
ASN 145
0.0023
ARG 146
0.0041
GLU 147
0.0083
VAL 148
0.0097
VAL 149
0.0047
VAL 150
0.0019
VAL 151
0.0012
GLY 152
0.0040
LEU 153
0.0078
ASN 154
0.0079
PRO 155
0.0082
GLU 156
0.0071
ALA 157
0.0086
VAL 158
0.0085
GLU 159
0.0066
GLU 160
0.0064
ALA 161
0.0088
GLN 162
0.0085
VAL 163
0.0086
LEU 164
0.0096
THR 165
0.0116
LYS 166
0.0095
PHE 167
0.0050
ALA 168
0.0064
SER 169
0.0091
THR 170
0.0103
VAL 171
0.0112
HIS 172
0.0123
TRP 173
0.0041
ILE 174
0.0055
THR 175
0.0084
PRO 176
0.0111
LYS 177
0.0109
ASP 178
0.0085
PRO 179
0.0082
HIS 180
0.0095
THR 181
0.0136
LEU 182
0.0109
ASP 183
0.0114
GLY 184
0.0099
HIS 185
0.0121
ALA 186
0.0147
ASP 187
0.0180
GLU 188
0.0278
LEU 189
0.0160
LEU 190
0.0142
ALA 191
0.0143
HIS 192
0.0151
PRO 193
0.0133
SER 194
0.0135
VAL 195
0.0145
LYS 196
0.0146
LEU 197
0.0074
TRP 198
0.0071
GLU 199
0.0100
LYS 200
0.0139
THR 201
0.0106
ARG 202
0.0125
LEU 203
0.0115
ILE 204
0.0106
ARG 205
0.0077
ILE 206
0.0120
LYS 207
0.0071
GLY 208
0.0095
GLU 209
0.0112
GLU 210
0.0135
ALA 211
0.0237
GLY 212
0.0209
VAL 213
0.0109
THR 214
0.0092
ALA 215
0.0116
VAL 216
0.0139
GLU 217
0.0114
VAL 218
0.0146
ARG 219
0.0145
HIS 220
0.0166
PRO 221
0.0183
GLY 222
0.0254
GLU 223
0.0265
SER 224
0.0213
ASP 225
0.0188
SER 226
0.0159
GLN 227
0.0172
GLU 228
0.0195
LEU 229
0.0221
LEU 230
0.0175
ALA 231
0.0134
GLU 232
0.0083
GLY 233
0.0079
VAL 234
0.0086
PHE 235
0.0070
VAL 236
0.0080
TYR 237
0.0056
LEU 238
0.0059
GLN 239
0.0060
GLY 240
0.0057
SER 241
0.0135
LYS 242
0.0127
PRO 243
0.0101
ILE 244
0.0086
THR 245
0.0060
ASP 246
0.0072
PHE 247
0.0066
VAL 248
0.0082
ALA 249
0.0195
GLY 250
0.0191
GLN 251
0.0126
VAL 252
0.0183
GLU 253
0.0161
MET 254
0.0114
LYS 255
0.0140
PRO 256
0.0336
ASP 257
0.0255
GLY 258
0.0190
GLY 259
0.0051
VAL 260
0.0062
TRP 261
0.0139
VAL 262
0.0127
ASP 263
0.0140
GLU 264
0.0175
MET 265
0.0101
MET 266
0.0107
GLN 267
0.0104
THR 268
0.0137
SER 269
0.0227
VAL 270
0.0153
PRO 271
0.0108
GLY 272
0.0049
VAL 273
0.0058
TRP 274
0.0061
GLY 275
0.0083
ILE 276
0.0078
GLY 277
0.0061
ASP 278
0.0045
ILE 279
0.0037
ARG 280
0.0048
ASN 281
0.0046
THR 282
0.0060
PRO 283
0.0046
PHE 284
0.0031
LYS 285
0.0027
GLN 286
0.0025
ALA 287
0.0030
VAL 288
0.0036
VAL 289
0.0043
ALA 290
0.0037
ALA 291
0.0039
GLY 292
0.0044
ASP 293
0.0056
GLY 294
0.0043
CYS 295
0.0035
ILE 296
0.0045
ALA 297
0.0056
ALA 298
0.0053
MET 299
0.0066
ALA 300
0.0075
ILE 301
0.0080
ASP 302
0.0089
ARG 303
0.0097
PHE 304
0.0093
LEU 305
0.0084
ASN 306
0.0097
SER 307
0.0069
ARG 308
0.0077
LYS 309
0.0155
ALA 310
0.0098
ILE 311
0.0117
LYS 312
0.0138
PRO 313
0.0082
ASP 314
0.0101
TRP 315
0.0120
ALA 316
0.0157
HIS 317
0.0283
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.