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 = 0.0497
MET 1
0.0174
GLU 2
0.0082
GLN 3
0.0047
PHE 4
0.0153
ASP 5
0.0153
PHE 6
0.0152
ASP 7
0.0160
VAL 8
0.0158
VAL 9
0.0108
ILE 10
0.0098
VAL 11
0.0139
GLY 12
0.0155
GLY 13
0.0196
GLY 14
0.0192
PRO 15
0.0134
ALA 16
0.0096
GLY 17
0.0139
CYS 18
0.0111
THR 19
0.0058
CYS 20
0.0067
ALA 21
0.0090
LEU 22
0.0021
TYR 23
0.0057
THR 24
0.0107
ALA 25
0.0111
ARG 26
0.0085
SER 27
0.0148
GLU 28
0.0177
LEU 29
0.0142
LYS 30
0.0141
THR 31
0.0123
VAL 32
0.0129
ILE 33
0.0131
LEU 34
0.0104
ASP 35
0.0104
LYS 36
0.0086
ASN 37
0.0114
PRO 38
0.0119
ALA 39
0.0125
ALA 40
0.0112
GLY 41
0.0195
ALA 42
0.0223
LEU 43
0.0139
ALA 44
0.0100
ILE 45
0.0326
THR 46
0.0187
HIS 47
0.0151
LYS 48
0.0082
ILE 49
0.0138
ALA 50
0.0120
ASN 51
0.0097
TYR 52
0.0057
PRO 53
0.0060
GLY 54
0.0083
VAL 55
0.0063
PRO 56
0.0083
GLY 57
0.0279
GLU 58
0.0214
MET 59
0.0152
SER 60
0.0090
GLY 61
0.0069
ASP 62
0.0058
HIS 63
0.0133
LEU 64
0.0171
LEU 65
0.0207
GLU 66
0.0235
VAL 67
0.0194
MET 68
0.0185
ARG 69
0.0222
ASP 70
0.0238
GLN 71
0.0148
ALA 72
0.0138
VAL 73
0.0216
GLU 74
0.0229
PHE 75
0.0111
GLY 76
0.0090
THR 77
0.0090
VAL 78
0.0075
TYR 79
0.0127
ARG 80
0.0124
ARG 81
0.0064
ALA 82
0.0059
GLN 83
0.0037
VAL 84
0.0078
TYR 85
0.0100
GLY 86
0.0096
LEU 87
0.0128
ASP 88
0.0146
LEU 89
0.0249
SER 90
0.0287
GLU 91
0.0235
PRO 92
0.0210
VAL 93
0.0085
LYS 94
0.0115
LYS 95
0.0102
VAL 96
0.0122
TYR 97
0.0116
THR 98
0.0108
PRO 99
0.0097
GLU 100
0.0093
GLY 101
0.0085
ILE 102
0.0088
PHE 103
0.0116
THR 104
0.0115
GLY 105
0.0113
ARG 106
0.0101
ALA 107
0.0103
LEU 108
0.0110
VAL 109
0.0078
LEU 110
0.0110
ALA 111
0.0116
THR 112
0.0151
GLY 113
0.0141
ALA 114
0.0109
MET 115
0.0131
GLY 116
0.0027
ARG 117
0.0148
ILE 118
0.0163
ALA 119
0.0170
SER 120
0.0247
ILE 121
0.0146
PRO 122
0.0087
GLY 123
0.0018
GLU 124
0.0069
ALA 125
0.0020
GLU 126
0.0038
TYR 127
0.0044
LEU 128
0.0057
GLY 129
0.0099
ARG 130
0.0086
GLY 131
0.0095
VAL 132
0.0078
SER 133
0.0076
TYR 134
0.0061
CYS 135
0.0053
ALA 136
0.0055
THR 137
0.0028
CYS 138
0.0053
ASP 139
0.0059
GLY 140
0.0034
ALA 141
0.0051
PHE 142
0.0051
TYR 143
0.0019
ARG 144
0.0043
ASN 145
0.0057
ARG 146
0.0048
GLU 147
0.0036
VAL 148
0.0027
VAL 149
0.0048
VAL 150
0.0050
VAL 151
0.0053
GLY 152
0.0057
LEU 153
0.0057
ASN 154
0.0069
PRO 155
0.0090
GLU 156
0.0082
ALA 157
0.0048
VAL 158
0.0049
GLU 159
0.0061
GLU 160
0.0053
ALA 161
0.0048
GLN 162
0.0057
VAL 163
0.0066
LEU 164
0.0049
THR 165
0.0079
LYS 166
0.0070
PHE 167
0.0043
ALA 168
0.0040
SER 169
0.0042
THR 170
0.0033
VAL 171
0.0056
HIS 172
0.0091
TRP 173
0.0111
ILE 174
0.0087
THR 175
0.0068
PRO 176
0.0051
LYS 177
0.0077
ASP 178
0.0046
PRO 179
0.0144
HIS 180
0.0067
THR 181
0.0068
LEU 182
0.0115
ASP 183
0.0114
GLY 184
0.0069
HIS 185
0.0095
ALA 186
0.0069
ASP 187
0.0062
GLU 188
0.0065
LEU 189
0.0036
LEU 190
0.0128
ALA 191
0.0158
HIS 192
0.0116
PRO 193
0.0124
SER 194
0.0050
VAL 195
0.0061
LYS 196
0.0135
LEU 197
0.0148
TRP 198
0.0095
GLU 199
0.0067
LYS 200
0.0028
THR 201
0.0073
ARG 202
0.0085
LEU 203
0.0064
ILE 204
0.0086
ARG 205
0.0055
ILE 206
0.0021
LYS 207
0.0033
GLY 208
0.0062
GLU 209
0.0041
GLU 210
0.0037
ALA 211
0.0059
GLY 212
0.0078
VAL 213
0.0044
THR 214
0.0048
ALA 215
0.0042
VAL 216
0.0039
GLU 217
0.0065
VAL 218
0.0093
ARG 219
0.0098
HIS 220
0.0128
PRO 221
0.0196
GLY 222
0.0198
GLU 223
0.0170
SER 224
0.0327
ASP 225
0.0064
SER 226
0.0051
GLN 227
0.0054
GLU 228
0.0078
LEU 229
0.0058
LEU 230
0.0061
ALA 231
0.0042
GLU 232
0.0047
GLY 233
0.0054
VAL 234
0.0051
PHE 235
0.0058
VAL 236
0.0064
TYR 237
0.0020
LEU 238
0.0046
GLN 239
0.0089
GLY 240
0.0146
SER 241
0.0264
LYS 242
0.0170
PRO 243
0.0039
ILE 244
0.0095
THR 245
0.0152
ASP 246
0.0166
PHE 247
0.0177
VAL 248
0.0168
ALA 249
0.0131
GLY 250
0.0109
GLN 251
0.0076
VAL 252
0.0080
GLU 253
0.0076
MET 254
0.0067
LYS 255
0.0099
PRO 256
0.0138
ASP 257
0.0106
GLY 258
0.0052
GLY 259
0.0061
VAL 260
0.0085
TRP 261
0.0101
VAL 262
0.0040
ASP 263
0.0023
GLU 264
0.0084
MET 265
0.0049
MET 266
0.0020
GLN 267
0.0016
THR 268
0.0029
SER 269
0.0034
VAL 270
0.0042
PRO 271
0.0046
GLY 272
0.0078
VAL 273
0.0056
TRP 274
0.0030
GLY 275
0.0034
ILE 276
0.0033
GLY 277
0.0073
ASP 278
0.0073
ILE 279
0.0065
ARG 280
0.0050
ASN 281
0.0071
THR 282
0.0054
PRO 283
0.0054
PHE 284
0.0058
LYS 285
0.0056
GLN 286
0.0051
ALA 287
0.0055
VAL 288
0.0046
VAL 289
0.0023
ALA 290
0.0038
ALA 291
0.0034
GLY 292
0.0027
ASP 293
0.0015
GLY 294
0.0019
CYS 295
0.0023
ILE 296
0.0028
ALA 297
0.0029
ALA 298
0.0031
MET 299
0.0045
ALA 300
0.0042
ILE 301
0.0067
ASP 302
0.0023
ARG 303
0.0096
PHE 304
0.0103
LEU 305
0.0112
ASN 306
0.0155
SER 307
0.0260
ARG 308
0.0223
LYS 309
0.0300
ALA 310
0.0188
ILE 311
0.0164
LYS 312
0.0103
PRO 313
0.0109
ASP 314
0.0134
TRP 315
0.0176
ALA 316
0.0197
HIS 317
0.0390
MET 1
0.0184
GLU 2
0.0097
GLN 3
0.0117
PHE 4
0.0196
ASP 5
0.0236
PHE 6
0.0172
ASP 7
0.0169
VAL 8
0.0139
VAL 9
0.0045
ILE 10
0.0056
VAL 11
0.0089
GLY 12
0.0138
GLY 13
0.0060
GLY 14
0.0053
PRO 15
0.0080
ALA 16
0.0069
GLY 17
0.0039
CYS 18
0.0021
THR 19
0.0011
CYS 20
0.0021
ALA 21
0.0064
LEU 22
0.0059
TYR 23
0.0057
THR 24
0.0058
ALA 25
0.0145
ARG 26
0.0121
SER 27
0.0124
GLU 28
0.0147
LEU 29
0.0085
LYS 30
0.0096
THR 31
0.0057
VAL 32
0.0053
ILE 33
0.0097
LEU 34
0.0102
ASP 35
0.0134
LYS 36
0.0149
ASN 37
0.0169
PRO 38
0.0154
ALA 39
0.0166
ALA 40
0.0174
GLY 41
0.0254
ALA 42
0.0285
LEU 43
0.0199
ALA 44
0.0077
ILE 45
0.0189
THR 46
0.0178
HIS 47
0.0256
LYS 48
0.0096
ILE 49
0.0129
ALA 50
0.0110
ASN 51
0.0096
TYR 52
0.0099
PRO 53
0.0032
GLY 54
0.0043
VAL 55
0.0100
PRO 56
0.0121
GLY 57
0.0215
GLU 58
0.0194
MET 59
0.0256
SER 60
0.0230
GLY 61
0.0176
ASP 62
0.0157
HIS 63
0.0262
LEU 64
0.0309
LEU 65
0.0183
GLU 66
0.0167
VAL 67
0.0164
MET 68
0.0162
ARG 69
0.0036
ASP 70
0.0037
GLN 71
0.0034
ALA 72
0.0061
VAL 73
0.0078
GLU 74
0.0125
PHE 75
0.0136
GLY 76
0.0124
THR 77
0.0062
VAL 78
0.0076
TYR 79
0.0129
ARG 80
0.0137
ARG 81
0.0151
ALA 82
0.0116
GLN 83
0.0100
VAL 84
0.0096
TYR 85
0.0034
GLY 86
0.0036
LEU 87
0.0046
ASP 88
0.0049
LEU 89
0.0146
SER 90
0.0235
GLU 91
0.0218
PRO 92
0.0186
VAL 93
0.0088
LYS 94
0.0062
LYS 95
0.0052
VAL 96
0.0074
TYR 97
0.0035
THR 98
0.0045
PRO 99
0.0047
GLU 100
0.0053
GLY 101
0.0044
ILE 102
0.0088
PHE 103
0.0113
THR 104
0.0160
GLY 105
0.0134
ARG 106
0.0142
ALA 107
0.0144
LEU 108
0.0138
VAL 109
0.0017
LEU 110
0.0035
ALA 111
0.0066
THR 112
0.0109
GLY 113
0.0143
ALA 114
0.0106
MET 115
0.0085
GLY 116
0.0090
ARG 117
0.0148
ILE 118
0.0166
ALA 119
0.0187
SER 120
0.0188
ILE 121
0.0176
PRO 122
0.0132
GLY 123
0.0053
GLU 124
0.0093
ALA 125
0.0028
GLU 126
0.0050
TYR 127
0.0064
LEU 128
0.0086
GLY 129
0.0126
ARG 130
0.0118
GLY 131
0.0119
VAL 132
0.0095
SER 133
0.0089
TYR 134
0.0075
CYS 135
0.0060
ALA 136
0.0055
THR 137
0.0027
CYS 138
0.0055
ASP 139
0.0065
GLY 140
0.0033
ALA 141
0.0018
PHE 142
0.0044
TYR 143
0.0034
ARG 144
0.0025
ASN 145
0.0074
ARG 146
0.0060
GLU 147
0.0044
VAL 148
0.0028
VAL 149
0.0046
VAL 150
0.0058
VAL 151
0.0065
GLY 152
0.0081
LEU 153
0.0070
ASN 154
0.0017
PRO 155
0.0061
GLU 156
0.0080
ALA 157
0.0029
VAL 158
0.0033
GLU 159
0.0072
GLU 160
0.0045
ALA 161
0.0049
GLN 162
0.0062
VAL 163
0.0059
LEU 164
0.0042
THR 165
0.0074
LYS 166
0.0069
PHE 167
0.0047
ALA 168
0.0044
SER 169
0.0048
THR 170
0.0027
VAL 171
0.0044
HIS 172
0.0079
TRP 173
0.0113
ILE 174
0.0097
THR 175
0.0092
PRO 176
0.0083
LYS 177
0.0082
ASP 178
0.0068
PRO 179
0.0164
HIS 180
0.0083
THR 181
0.0036
LEU 182
0.0059
ASP 183
0.0073
GLY 184
0.0092
HIS 185
0.0044
ALA 186
0.0084
ASP 187
0.0098
GLU 188
0.0095
LEU 189
0.0064
LEU 190
0.0109
ALA 191
0.0111
HIS 192
0.0078
PRO 193
0.0105
SER 194
0.0052
VAL 195
0.0049
LYS 196
0.0114
LEU 197
0.0142
TRP 198
0.0087
GLU 199
0.0075
LYS 200
0.0027
THR 201
0.0058
ARG 202
0.0073
LEU 203
0.0073
ILE 204
0.0067
ARG 205
0.0053
ILE 206
0.0019
LYS 207
0.0062
GLY 208
0.0103
GLU 209
0.0187
GLU 210
0.0063
ALA 211
0.0186
GLY 212
0.0118
VAL 213
0.0055
THR 214
0.0078
ALA 215
0.0063
VAL 216
0.0038
GLU 217
0.0070
VAL 218
0.0105
ARG 219
0.0112
HIS 220
0.0146
PRO 221
0.0264
GLY 222
0.0166
GLU 223
0.0143
SER 224
0.0360
ASP 225
0.0105
SER 226
0.0076
GLN 227
0.0033
GLU 228
0.0062
LEU 229
0.0048
LEU 230
0.0062
ALA 231
0.0048
GLU 232
0.0057
GLY 233
0.0059
VAL 234
0.0046
PHE 235
0.0064
VAL 236
0.0075
TYR 237
0.0021
LEU 238
0.0040
GLN 239
0.0016
GLY 240
0.0030
SER 241
0.0082
LYS 242
0.0121
PRO 243
0.0159
ILE 244
0.0148
THR 245
0.0125
ASP 246
0.0113
PHE 247
0.0108
VAL 248
0.0108
ALA 249
0.0130
GLY 250
0.0079
GLN 251
0.0034
VAL 252
0.0046
GLU 253
0.0022
MET 254
0.0083
LYS 255
0.0167
PRO 256
0.0254
ASP 257
0.0241
GLY 258
0.0179
GLY 259
0.0188
VAL 260
0.0150
TRP 261
0.0063
VAL 262
0.0114
ASP 263
0.0163
GLU 264
0.0226
MET 265
0.0122
MET 266
0.0112
GLN 267
0.0117
THR 268
0.0105
SER 269
0.0152
VAL 270
0.0136
PRO 271
0.0131
GLY 272
0.0130
VAL 273
0.0114
TRP 274
0.0072
GLY 275
0.0023
ILE 276
0.0046
GLY 277
0.0098
ASP 278
0.0087
ILE 279
0.0118
ARG 280
0.0122
ASN 281
0.0164
THR 282
0.0094
PRO 283
0.0036
PHE 284
0.0052
LYS 285
0.0036
GLN 286
0.0034
ALA 287
0.0028
VAL 288
0.0040
VAL 289
0.0018
ALA 290
0.0016
ALA 291
0.0013
GLY 292
0.0016
ASP 293
0.0013
GLY 294
0.0020
CYS 295
0.0028
ILE 296
0.0021
ALA 297
0.0052
ALA 298
0.0056
MET 299
0.0044
ALA 300
0.0053
ILE 301
0.0112
ASP 302
0.0114
ARG 303
0.0082
PHE 304
0.0072
LEU 305
0.0126
ASN 306
0.0146
SER 307
0.0116
ARG 308
0.0140
LYS 309
0.0044
ALA 310
0.0020
ILE 311
0.0046
LYS 312
0.0090
PRO 313
0.0125
ASP 314
0.0123
TRP 315
0.0228
ALA 316
0.0275
HIS 317
0.0497
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.