Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
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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 = 0.0926
MET 1
0.0142
GLU 2
0.0129
GLN 3
0.0116
PHE 4
0.0097
ASP 5
0.0081
PHE 6
0.0058
ASP 7
0.0046
VAL 8
0.0024
VAL 9
0.0016
ILE 10
0.0024
VAL 11
0.0038
GLY 12
0.0048
GLY 13
0.0041
GLY 14
0.0038
PRO 15
0.0036
ALA 16
0.0047
GLY 17
0.0049
CYS 18
0.0037
THR 19
0.0040
CYS 20
0.0047
ALA 21
0.0029
LEU 22
0.0026
TYR 23
0.0027
THR 24
0.0025
ALA 25
0.0021
ARG 26
0.0028
SER 27
0.0027
GLU 28
0.0035
LEU 29
0.0027
LYS 30
0.0034
THR 31
0.0021
VAL 32
0.0024
ILE 33
0.0022
LEU 34
0.0024
ASP 35
0.0035
LYS 36
0.0040
ASN 37
0.0056
PRO 38
0.0053
ALA 39
0.0069
ALA 40
0.0070
GLY 41
0.0062
ALA 42
0.0050
LEU 43
0.0029
ALA 44
0.0044
ILE 45
0.0077
THR 46
0.0039
HIS 47
0.0066
LYS 48
0.0065
ILE 49
0.0026
ALA 50
0.0042
ASN 51
0.0043
TYR 52
0.0043
PRO 53
0.0060
GLY 54
0.0070
VAL 55
0.0061
PRO 56
0.0074
GLY 57
0.0104
GLU 58
0.0093
MET 59
0.0078
SER 60
0.0074
GLY 61
0.0036
ASP 62
0.0071
HIS 63
0.0078
LEU 64
0.0040
LEU 65
0.0026
GLU 66
0.0054
VAL 67
0.0047
MET 68
0.0020
ARG 69
0.0037
ASP 70
0.0047
GLN 71
0.0040
ALA 72
0.0035
VAL 73
0.0042
GLU 74
0.0059
PHE 75
0.0051
GLY 76
0.0055
THR 77
0.0023
VAL 78
0.0016
TYR 79
0.0020
ARG 80
0.0022
ARG 81
0.0044
ALA 82
0.0031
GLN 83
0.0016
VAL 84
0.0012
TYR 85
0.0029
GLY 86
0.0029
LEU 87
0.0029
ASP 88
0.0029
LEU 89
0.0042
SER 90
0.0047
GLU 91
0.0033
PRO 92
0.0024
VAL 93
0.0037
LYS 94
0.0035
LYS 95
0.0043
VAL 96
0.0040
TYR 97
0.0042
THR 98
0.0034
PRO 99
0.0037
GLU 100
0.0026
GLY 101
0.0067
ILE 102
0.0069
PHE 103
0.0052
THR 104
0.0057
GLY 105
0.0042
ARG 106
0.0033
ALA 107
0.0022
LEU 108
0.0030
VAL 109
0.0046
LEU 110
0.0040
ALA 111
0.0045
THR 112
0.0043
GLY 113
0.0052
ALA 114
0.0046
MET 115
0.0048
GLY 116
0.0054
ARG 117
0.0227
ILE 118
0.0260
ALA 119
0.0141
SER 120
0.0195
ILE 121
0.0092
PRO 122
0.0082
GLY 123
0.0149
GLU 124
0.0133
ALA 125
0.0110
GLU 126
0.0168
TYR 127
0.0204
LEU 128
0.0163
GLY 129
0.0254
ARG 130
0.0227
GLY 131
0.0200
VAL 132
0.0184
SER 133
0.0081
TYR 134
0.0118
CYS 135
0.0123
ALA 136
0.0117
THR 137
0.0099
CYS 138
0.0123
ASP 139
0.0153
GLY 140
0.0145
ALA 141
0.0203
PHE 142
0.0191
TYR 143
0.0139
ARG 144
0.0141
ASN 145
0.0130
ARG 146
0.0099
GLU 147
0.0061
VAL 148
0.0082
VAL 149
0.0051
VAL 150
0.0069
VAL 151
0.0092
GLY 152
0.0122
LEU 153
0.0151
ASN 154
0.0134
PRO 155
0.0122
GLU 156
0.0114
ALA 157
0.0149
VAL 158
0.0136
GLU 159
0.0099
GLU 160
0.0111
ALA 161
0.0135
GLN 162
0.0116
VAL 163
0.0103
LEU 164
0.0095
THR 165
0.0065
LYS 166
0.0053
PHE 167
0.0109
ALA 168
0.0090
SER 169
0.0008
THR 170
0.0025
VAL 171
0.0063
HIS 172
0.0075
TRP 173
0.0157
ILE 174
0.0135
THR 175
0.0117
PRO 176
0.0097
LYS 177
0.0112
ASP 178
0.0180
PRO 179
0.0184
HIS 180
0.0241
THR 181
0.0239
LEU 182
0.0194
ASP 183
0.0240
GLY 184
0.0297
HIS 185
0.0226
ALA 186
0.0230
ASP 187
0.0273
GLU 188
0.0318
LEU 189
0.0213
LEU 190
0.0202
ALA 191
0.0188
HIS 192
0.0181
PRO 193
0.0111
SER 194
0.0116
VAL 195
0.0118
LYS 196
0.0102
LEU 197
0.0130
TRP 198
0.0111
GLU 199
0.0095
LYS 200
0.0100
THR 201
0.0156
ARG 202
0.0162
LEU 203
0.0150
ILE 204
0.0131
ARG 205
0.0063
ILE 206
0.0158
LYS 207
0.0222
GLY 208
0.0328
GLU 209
0.0691
GLU 210
0.0444
ALA 211
0.0691
GLY 212
0.0411
VAL 213
0.0265
THR 214
0.0272
ALA 215
0.0187
VAL 216
0.0116
GLU 217
0.0164
VAL 218
0.0177
ARG 219
0.0177
HIS 220
0.0186
PRO 221
0.0192
GLY 222
0.0223
GLU 223
0.0269
SER 224
0.0297
ASP 225
0.0215
SER 226
0.0212
GLN 227
0.0202
GLU 228
0.0207
LEU 229
0.0095
LEU 230
0.0090
ALA 231
0.0111
GLU 232
0.0152
GLY 233
0.0106
VAL 234
0.0093
PHE 235
0.0090
VAL 236
0.0088
TYR 237
0.0092
LEU 238
0.0099
GLN 239
0.0094
GLY 240
0.0099
SER 241
0.0054
LYS 242
0.0048
PRO 243
0.0033
ILE 244
0.0047
THR 245
0.0029
ASP 246
0.0041
PHE 247
0.0042
VAL 248
0.0036
ALA 249
0.0050
GLY 250
0.0062
GLN 251
0.0078
VAL 252
0.0085
GLU 253
0.0134
MET 254
0.0185
LYS 255
0.0250
PRO 256
0.0398
ASP 257
0.0230
GLY 258
0.0180
GLY 259
0.0094
VAL 260
0.0042
TRP 261
0.0060
VAL 262
0.0052
ASP 263
0.0085
GLU 264
0.0120
MET 265
0.0074
MET 266
0.0052
GLN 267
0.0051
THR 268
0.0036
SER 269
0.0025
VAL 270
0.0036
PRO 271
0.0052
GLY 272
0.0054
VAL 273
0.0048
TRP 274
0.0047
GLY 275
0.0045
ILE 276
0.0051
GLY 277
0.0050
ASP 278
0.0029
ILE 279
0.0019
ARG 280
0.0021
ASN 281
0.0041
THR 282
0.0041
PRO 283
0.0044
PHE 284
0.0046
LYS 285
0.0029
GLN 286
0.0031
ALA 287
0.0033
VAL 288
0.0036
VAL 289
0.0037
ALA 290
0.0036
ALA 291
0.0045
GLY 292
0.0053
ASP 293
0.0057
GLY 294
0.0054
CYS 295
0.0056
ILE 296
0.0063
ALA 297
0.0068
ALA 298
0.0059
MET 299
0.0051
ALA 300
0.0050
ILE 301
0.0030
ASP 302
0.0023
ARG 303
0.0008
PHE 304
0.0028
LEU 305
0.0068
ASN 306
0.0072
SER 307
0.0092
ARG 308
0.0083
LYS 309
0.0159
ALA 310
0.0103
ILE 311
0.0054
LYS 312
0.0065
PRO 313
0.0059
ASP 314
0.0048
TRP 315
0.0044
ALA 316
0.0043
HIS 317
0.0053
MET 1
0.0221
GLU 2
0.0196
GLN 3
0.0146
PHE 4
0.0101
ASP 5
0.0099
PHE 6
0.0085
ASP 7
0.0102
VAL 8
0.0080
VAL 9
0.0046
ILE 10
0.0026
VAL 11
0.0014
GLY 12
0.0009
GLY 13
0.0041
GLY 14
0.0052
PRO 15
0.0056
ALA 16
0.0052
GLY 17
0.0037
CYS 18
0.0030
THR 19
0.0030
CYS 20
0.0023
ALA 21
0.0018
LEU 22
0.0023
TYR 23
0.0017
THR 24
0.0040
ALA 25
0.0061
ARG 26
0.0071
SER 27
0.0088
GLU 28
0.0122
LEU 29
0.0111
LYS 30
0.0093
THR 31
0.0065
VAL 32
0.0044
ILE 33
0.0023
LEU 34
0.0023
ASP 35
0.0020
LYS 36
0.0019
ASN 37
0.0026
PRO 38
0.0044
ALA 39
0.0042
ALA 40
0.0028
GLY 41
0.0069
ALA 42
0.0068
LEU 43
0.0071
ALA 44
0.0070
ILE 45
0.0078
THR 46
0.0071
HIS 47
0.0071
LYS 48
0.0074
ILE 49
0.0064
ALA 50
0.0055
ASN 51
0.0048
TYR 52
0.0058
PRO 53
0.0040
GLY 54
0.0059
VAL 55
0.0075
PRO 56
0.0074
GLY 57
0.0099
GLU 58
0.0087
MET 59
0.0098
SER 60
0.0098
GLY 61
0.0087
ASP 62
0.0102
HIS 63
0.0104
LEU 64
0.0095
LEU 65
0.0085
GLU 66
0.0094
VAL 67
0.0078
MET 68
0.0069
ARG 69
0.0056
ASP 70
0.0041
GLN 71
0.0033
ALA 72
0.0026
VAL 73
0.0017
GLU 74
0.0037
PHE 75
0.0040
GLY 76
0.0048
THR 77
0.0038
VAL 78
0.0037
TYR 79
0.0039
ARG 80
0.0058
ARG 81
0.0043
ALA 82
0.0031
GLN 83
0.0023
VAL 84
0.0015
TYR 85
0.0044
GLY 86
0.0042
LEU 87
0.0057
ASP 88
0.0070
LEU 89
0.0080
SER 90
0.0093
GLU 91
0.0091
PRO 92
0.0104
VAL 93
0.0057
LYS 94
0.0052
LYS 95
0.0035
VAL 96
0.0034
TYR 97
0.0029
THR 98
0.0047
PRO 99
0.0070
GLU 100
0.0089
GLY 101
0.0096
ILE 102
0.0079
PHE 103
0.0064
THR 104
0.0077
GLY 105
0.0074
ARG 106
0.0090
ALA 107
0.0084
LEU 108
0.0068
VAL 109
0.0036
LEU 110
0.0024
ALA 111
0.0031
THR 112
0.0045
GLY 113
0.0061
ALA 114
0.0080
MET 115
0.0077
GLY 116
0.0118
ARG 117
0.0234
ILE 118
0.0313
ALA 119
0.0171
SER 120
0.0273
ILE 121
0.0072
PRO 122
0.0019
GLY 123
0.0056
GLU 124
0.0031
ALA 125
0.0155
GLU 126
0.0109
TYR 127
0.0096
LEU 128
0.0162
GLY 129
0.0311
ARG 130
0.0258
GLY 131
0.0220
VAL 132
0.0131
SER 133
0.0045
TYR 134
0.0052
CYS 135
0.0043
ALA 136
0.0034
THR 137
0.0024
CYS 138
0.0042
ASP 139
0.0058
GLY 140
0.0046
ALA 141
0.0106
PHE 142
0.0081
TYR 143
0.0038
ARG 144
0.0068
ASN 145
0.0071
ARG 146
0.0038
GLU 147
0.0014
VAL 148
0.0024
VAL 149
0.0028
VAL 150
0.0040
VAL 151
0.0059
GLY 152
0.0078
LEU 153
0.0116
ASN 154
0.0106
PRO 155
0.0097
GLU 156
0.0082
ALA 157
0.0089
VAL 158
0.0092
GLU 159
0.0067
GLU 160
0.0060
ALA 161
0.0069
GLN 162
0.0057
VAL 163
0.0053
LEU 164
0.0050
THR 165
0.0040
LYS 166
0.0045
PHE 167
0.0061
ALA 168
0.0049
SER 169
0.0054
THR 170
0.0041
VAL 171
0.0037
HIS 172
0.0036
TRP 173
0.0077
ILE 174
0.0068
THR 175
0.0065
PRO 176
0.0078
LYS 177
0.0141
ASP 178
0.0111
PRO 179
0.0086
HIS 180
0.0096
THR 181
0.0129
LEU 182
0.0163
ASP 183
0.0161
GLY 184
0.0173
HIS 185
0.0163
ALA 186
0.0122
ASP 187
0.0119
GLU 188
0.0155
LEU 189
0.0104
LEU 190
0.0074
ALA 191
0.0066
HIS 192
0.0069
PRO 193
0.0064
SER 194
0.0069
VAL 195
0.0066
LYS 196
0.0062
LEU 197
0.0075
TRP 198
0.0057
GLU 199
0.0072
LYS 200
0.0102
THR 201
0.0049
ARG 202
0.0062
LEU 203
0.0078
ILE 204
0.0098
ARG 205
0.0038
ILE 206
0.0081
LYS 207
0.0176
GLY 208
0.0286
GLU 209
0.0926
GLU 210
0.0389
ALA 211
0.0856
GLY 212
0.0498
VAL 213
0.0225
THR 214
0.0259
ALA 215
0.0164
VAL 216
0.0071
GLU 217
0.0120
VAL 218
0.0092
ARG 219
0.0089
HIS 220
0.0080
PRO 221
0.0155
GLY 222
0.0206
GLU 223
0.0183
SER 224
0.0231
ASP 225
0.0129
SER 226
0.0133
GLN 227
0.0121
GLU 228
0.0129
LEU 229
0.0075
LEU 230
0.0062
ALA 231
0.0071
GLU 232
0.0105
GLY 233
0.0054
VAL 234
0.0042
PHE 235
0.0045
VAL 236
0.0044
TYR 237
0.0060
LEU 238
0.0077
GLN 239
0.0067
GLY 240
0.0077
SER 241
0.0124
LYS 242
0.0124
PRO 243
0.0108
ILE 244
0.0114
THR 245
0.0097
ASP 246
0.0134
PHE 247
0.0126
VAL 248
0.0119
ALA 249
0.0166
GLY 250
0.0164
GLN 251
0.0158
VAL 252
0.0137
GLU 253
0.0117
MET 254
0.0090
LYS 255
0.0121
PRO 256
0.0244
ASP 257
0.0216
GLY 258
0.0184
GLY 259
0.0110
VAL 260
0.0050
TRP 261
0.0055
VAL 262
0.0076
ASP 263
0.0146
GLU 264
0.0165
MET 265
0.0094
MET 266
0.0053
GLN 267
0.0089
THR 268
0.0091
SER 269
0.0148
VAL 270
0.0129
PRO 271
0.0087
GLY 272
0.0051
VAL 273
0.0073
TRP 274
0.0043
GLY 275
0.0018
ILE 276
0.0026
GLY 277
0.0043
ASP 278
0.0062
ILE 279
0.0058
ARG 280
0.0048
ASN 281
0.0084
THR 282
0.0079
PRO 283
0.0075
PHE 284
0.0063
LYS 285
0.0069
GLN 286
0.0058
ALA 287
0.0063
VAL 288
0.0059
VAL 289
0.0057
ALA 290
0.0062
ALA 291
0.0052
GLY 292
0.0046
ASP 293
0.0038
GLY 294
0.0030
CYS 295
0.0028
ILE 296
0.0024
ALA 297
0.0021
ALA 298
0.0030
MET 299
0.0022
ALA 300
0.0029
ILE 301
0.0067
ASP 302
0.0081
ARG 303
0.0054
PHE 304
0.0089
LEU 305
0.0149
ASN 306
0.0162
SER 307
0.0142
ARG 308
0.0087
LYS 309
0.0158
ALA 310
0.0142
ILE 311
0.0082
LYS 312
0.0123
PRO 313
0.0068
ASP 314
0.0054
TRP 315
0.0036
ALA 316
0.0042
HIS 317
0.0054
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.