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 = 0.0600
MET 1
0.0136
GLU 2
0.0100
GLN 3
0.0117
PHE 4
0.0118
ASP 5
0.0100
PHE 6
0.0076
ASP 7
0.0057
VAL 8
0.0042
VAL 9
0.0047
ILE 10
0.0042
VAL 11
0.0026
GLY 12
0.0040
GLY 13
0.0045
GLY 14
0.0051
PRO 15
0.0058
ALA 16
0.0050
GLY 17
0.0055
CYS 18
0.0062
THR 19
0.0063
CYS 20
0.0055
ALA 21
0.0077
LEU 22
0.0068
TYR 23
0.0058
THR 24
0.0058
ALA 25
0.0082
ARG 26
0.0063
SER 27
0.0056
GLU 28
0.0059
LEU 29
0.0053
LYS 30
0.0071
THR 31
0.0063
VAL 32
0.0077
ILE 33
0.0082
LEU 34
0.0058
ASP 35
0.0048
LYS 36
0.0033
ASN 37
0.0042
PRO 38
0.0055
ALA 39
0.0045
ALA 40
0.0016
GLY 41
0.0006
ALA 42
0.0017
LEU 43
0.0043
ALA 44
0.0054
ILE 45
0.0041
THR 46
0.0043
HIS 47
0.0050
LYS 48
0.0069
ILE 49
0.0067
ALA 50
0.0062
ASN 51
0.0057
TYR 52
0.0062
PRO 53
0.0029
GLY 54
0.0039
VAL 55
0.0050
PRO 56
0.0057
GLY 57
0.0081
GLU 58
0.0076
MET 59
0.0079
SER 60
0.0087
GLY 61
0.0096
ASP 62
0.0101
HIS 63
0.0174
LEU 64
0.0170
LEU 65
0.0130
GLU 66
0.0148
VAL 67
0.0172
MET 68
0.0145
ARG 69
0.0132
ASP 70
0.0134
GLN 71
0.0135
ALA 72
0.0132
VAL 73
0.0137
GLU 74
0.0122
PHE 75
0.0111
GLY 76
0.0113
THR 77
0.0137
VAL 78
0.0139
TYR 79
0.0116
ARG 80
0.0117
ARG 81
0.0069
ALA 82
0.0051
GLN 83
0.0038
VAL 84
0.0033
TYR 85
0.0046
GLY 86
0.0047
LEU 87
0.0062
ASP 88
0.0056
LEU 89
0.0094
SER 90
0.0100
GLU 91
0.0097
PRO 92
0.0085
VAL 93
0.0072
LYS 94
0.0071
LYS 95
0.0074
VAL 96
0.0078
TYR 97
0.0056
THR 98
0.0041
PRO 99
0.0028
GLU 100
0.0025
GLY 101
0.0041
ILE 102
0.0063
PHE 103
0.0078
THR 104
0.0105
GLY 105
0.0042
ARG 106
0.0036
ALA 107
0.0028
LEU 108
0.0035
VAL 109
0.0023
LEU 110
0.0039
ALA 111
0.0053
THR 112
0.0077
GLY 113
0.0077
ALA 114
0.0074
MET 115
0.0070
GLY 116
0.0069
ARG 117
0.0079
ILE 118
0.0078
ALA 119
0.0064
SER 120
0.0045
ILE 121
0.0027
PRO 122
0.0034
GLY 123
0.0038
GLU 124
0.0031
ALA 125
0.0028
GLU 126
0.0029
TYR 127
0.0030
LEU 128
0.0028
GLY 129
0.0024
ARG 130
0.0027
GLY 131
0.0030
VAL 132
0.0028
SER 133
0.0018
TYR 134
0.0017
CYS 135
0.0027
ALA 136
0.0028
THR 137
0.0063
CYS 138
0.0068
ASP 139
0.0062
GLY 140
0.0054
ALA 141
0.0089
PHE 142
0.0087
TYR 143
0.0035
ARG 144
0.0014
ASN 145
0.0057
ARG 146
0.0050
GLU 147
0.0036
VAL 148
0.0016
VAL 149
0.0013
VAL 150
0.0009
VAL 151
0.0013
GLY 152
0.0020
LEU 153
0.0028
ASN 154
0.0023
PRO 155
0.0023
GLU 156
0.0028
ALA 157
0.0030
VAL 158
0.0041
GLU 159
0.0038
GLU 160
0.0032
ALA 161
0.0016
GLN 162
0.0018
VAL 163
0.0026
LEU 164
0.0022
THR 165
0.0037
LYS 166
0.0050
PHE 167
0.0038
ALA 168
0.0024
SER 169
0.0050
THR 170
0.0040
VAL 171
0.0031
HIS 172
0.0028
TRP 173
0.0013
ILE 174
0.0013
THR 175
0.0035
PRO 176
0.0054
LYS 177
0.0158
ASP 178
0.0091
PRO 179
0.0062
HIS 180
0.0070
THR 181
0.0111
LEU 182
0.0095
ASP 183
0.0142
GLY 184
0.0068
HIS 185
0.0077
ALA 186
0.0054
ASP 187
0.0119
GLU 188
0.0199
LEU 189
0.0067
LEU 190
0.0055
ALA 191
0.0094
HIS 192
0.0049
PRO 193
0.0023
SER 194
0.0026
VAL 195
0.0023
LYS 196
0.0022
LEU 197
0.0022
TRP 198
0.0019
GLU 199
0.0051
LYS 200
0.0074
THR 201
0.0021
ARG 202
0.0023
LEU 203
0.0023
ILE 204
0.0025
ARG 205
0.0039
ILE 206
0.0033
LYS 207
0.0028
GLY 208
0.0025
GLU 209
0.0071
GLU 210
0.0029
ALA 211
0.0068
GLY 212
0.0039
VAL 213
0.0026
THR 214
0.0017
ALA 215
0.0021
VAL 216
0.0033
GLU 217
0.0034
VAL 218
0.0049
ARG 219
0.0043
HIS 220
0.0052
PRO 221
0.0105
GLY 222
0.0057
GLU 223
0.0044
SER 224
0.0102
ASP 225
0.0085
SER 226
0.0045
GLN 227
0.0030
GLU 228
0.0026
LEU 229
0.0044
LEU 230
0.0028
ALA 231
0.0005
GLU 232
0.0035
GLY 233
0.0022
VAL 234
0.0012
PHE 235
0.0010
VAL 236
0.0007
TYR 237
0.0021
LEU 238
0.0035
GLN 239
0.0049
GLY 240
0.0064
SER 241
0.0074
LYS 242
0.0071
PRO 243
0.0082
ILE 244
0.0096
THR 245
0.0132
ASP 246
0.0140
PHE 247
0.0138
VAL 248
0.0131
ALA 249
0.0186
GLY 250
0.0180
GLN 251
0.0124
VAL 252
0.0128
GLU 253
0.0108
MET 254
0.0069
LYS 255
0.0109
PRO 256
0.0159
ASP 257
0.0115
GLY 258
0.0085
GLY 259
0.0063
VAL 260
0.0052
TRP 261
0.0049
VAL 262
0.0050
ASP 263
0.0045
GLU 264
0.0041
MET 265
0.0048
MET 266
0.0040
GLN 267
0.0045
THR 268
0.0048
SER 269
0.0069
VAL 270
0.0067
PRO 271
0.0064
GLY 272
0.0065
VAL 273
0.0047
TRP 274
0.0035
GLY 275
0.0027
ILE 276
0.0037
GLY 277
0.0045
ASP 278
0.0044
ILE 279
0.0039
ARG 280
0.0024
ASN 281
0.0013
THR 282
0.0032
PRO 283
0.0047
PHE 284
0.0037
LYS 285
0.0023
GLN 286
0.0025
ALA 287
0.0044
VAL 288
0.0042
VAL 289
0.0029
ALA 290
0.0028
ALA 291
0.0032
GLY 292
0.0036
ASP 293
0.0047
GLY 294
0.0049
CYS 295
0.0048
ILE 296
0.0044
ALA 297
0.0079
ALA 298
0.0080
MET 299
0.0074
ALA 300
0.0072
ILE 301
0.0105
ASP 302
0.0118
ARG 303
0.0144
PHE 304
0.0121
LEU 305
0.0138
ASN 306
0.0134
SER 307
0.0154
ARG 308
0.0154
LYS 309
0.0245
ALA 310
0.0141
ILE 311
0.0130
LYS 312
0.0087
PRO 313
0.0072
ASP 314
0.0049
TRP 315
0.0034
ALA 316
0.0069
HIS 317
0.0194
MET 1
0.0145
GLU 2
0.0053
GLN 3
0.0082
PHE 4
0.0169
ASP 5
0.0128
PHE 6
0.0078
ASP 7
0.0047
VAL 8
0.0018
VAL 9
0.0049
ILE 10
0.0060
VAL 11
0.0054
GLY 12
0.0083
GLY 13
0.0087
GLY 14
0.0078
PRO 15
0.0076
ALA 16
0.0079
GLY 17
0.0055
CYS 18
0.0068
THR 19
0.0064
CYS 20
0.0055
ALA 21
0.0054
LEU 22
0.0064
TYR 23
0.0060
THR 24
0.0052
ALA 25
0.0070
ARG 26
0.0076
SER 27
0.0064
GLU 28
0.0071
LEU 29
0.0051
LYS 30
0.0076
THR 31
0.0060
VAL 32
0.0067
ILE 33
0.0070
LEU 34
0.0073
ASP 35
0.0073
LYS 36
0.0076
ASN 37
0.0111
PRO 38
0.0130
ALA 39
0.0132
ALA 40
0.0118
GLY 41
0.0133
ALA 42
0.0147
LEU 43
0.0103
ALA 44
0.0076
ILE 45
0.0148
THR 46
0.0144
HIS 47
0.0149
LYS 48
0.0081
ILE 49
0.0069
ALA 50
0.0057
ASN 51
0.0037
TYR 52
0.0040
PRO 53
0.0077
GLY 54
0.0105
VAL 55
0.0097
PRO 56
0.0099
GLY 57
0.0124
GLU 58
0.0081
MET 59
0.0045
SER 60
0.0051
GLY 61
0.0031
ASP 62
0.0025
HIS 63
0.0045
LEU 64
0.0058
LEU 65
0.0062
GLU 66
0.0071
VAL 67
0.0082
MET 68
0.0085
ARG 69
0.0093
ASP 70
0.0106
GLN 71
0.0114
ALA 72
0.0113
VAL 73
0.0129
GLU 74
0.0141
PHE 75
0.0122
GLY 76
0.0120
THR 77
0.0123
VAL 78
0.0119
TYR 79
0.0104
ARG 80
0.0100
ARG 81
0.0113
ALA 82
0.0081
GLN 83
0.0069
VAL 84
0.0091
TYR 85
0.0068
GLY 86
0.0067
LEU 87
0.0081
ASP 88
0.0098
LEU 89
0.0107
SER 90
0.0154
GLU 91
0.0241
PRO 92
0.0299
VAL 93
0.0145
LYS 94
0.0139
LYS 95
0.0123
VAL 96
0.0115
TYR 97
0.0170
THR 98
0.0177
PRO 99
0.0197
GLU 100
0.0203
GLY 101
0.0136
ILE 102
0.0100
PHE 103
0.0064
THR 104
0.0054
GLY 105
0.0050
ARG 106
0.0060
ALA 107
0.0071
LEU 108
0.0087
VAL 109
0.0067
LEU 110
0.0086
ALA 111
0.0138
THR 112
0.0169
GLY 113
0.0120
ALA 114
0.0102
MET 115
0.0101
GLY 116
0.0112
ARG 117
0.0211
ILE 118
0.0236
ALA 119
0.0195
SER 120
0.0163
ILE 121
0.0179
PRO 122
0.0157
GLY 123
0.0124
GLU 124
0.0128
ALA 125
0.0159
GLU 126
0.0148
TYR 127
0.0160
LEU 128
0.0180
GLY 129
0.0215
ARG 130
0.0191
GLY 131
0.0220
VAL 132
0.0197
SER 133
0.0098
TYR 134
0.0042
CYS 135
0.0025
ALA 136
0.0061
THR 137
0.0055
CYS 138
0.0077
ASP 139
0.0102
GLY 140
0.0066
ALA 141
0.0174
PHE 142
0.0191
TYR 143
0.0096
ARG 144
0.0122
ASN 145
0.0059
ARG 146
0.0079
GLU 147
0.0144
VAL 148
0.0151
VAL 149
0.0176
VAL 150
0.0172
VAL 151
0.0152
GLY 152
0.0155
LEU 153
0.0165
ASN 154
0.0127
PRO 155
0.0080
GLU 156
0.0062
ALA 157
0.0119
VAL 158
0.0135
GLU 159
0.0146
GLU 160
0.0155
ALA 161
0.0233
GLN 162
0.0224
VAL 163
0.0259
LEU 164
0.0212
THR 165
0.0254
LYS 166
0.0243
PHE 167
0.0111
ALA 168
0.0083
SER 169
0.0091
THR 170
0.0146
VAL 171
0.0214
HIS 172
0.0276
TRP 173
0.0225
ILE 174
0.0165
THR 175
0.0091
PRO 176
0.0068
LYS 177
0.0435
ASP 178
0.0230
PRO 179
0.0275
HIS 180
0.0170
THR 181
0.0304
LEU 182
0.0274
ASP 183
0.0330
GLY 184
0.0162
HIS 185
0.0263
ALA 186
0.0204
ASP 187
0.0378
GLU 188
0.0600
LEU 189
0.0182
LEU 190
0.0198
ALA 191
0.0365
HIS 192
0.0202
PRO 193
0.0058
SER 194
0.0068
VAL 195
0.0143
LYS 196
0.0216
LEU 197
0.0226
TRP 198
0.0167
GLU 199
0.0068
LYS 200
0.0125
THR 201
0.0111
ARG 202
0.0090
LEU 203
0.0094
ILE 204
0.0076
ARG 205
0.0165
ILE 206
0.0113
LYS 207
0.0122
GLY 208
0.0167
GLU 209
0.0223
GLU 210
0.0219
ALA 211
0.0136
GLY 212
0.0296
VAL 213
0.0137
THR 214
0.0131
ALA 215
0.0069
VAL 216
0.0022
GLU 217
0.0120
VAL 218
0.0109
ARG 219
0.0092
HIS 220
0.0105
PRO 221
0.0129
GLY 222
0.0235
GLU 223
0.0166
SER 224
0.0072
ASP 225
0.0175
SER 226
0.0156
GLN 227
0.0118
GLU 228
0.0043
LEU 229
0.0172
LEU 230
0.0173
ALA 231
0.0109
GLU 232
0.0077
GLY 233
0.0142
VAL 234
0.0107
PHE 235
0.0091
VAL 236
0.0088
TYR 237
0.0102
LEU 238
0.0109
GLN 239
0.0131
GLY 240
0.0152
SER 241
0.0110
LYS 242
0.0051
PRO 243
0.0097
ILE 244
0.0168
THR 245
0.0243
ASP 246
0.0234
PHE 247
0.0191
VAL 248
0.0184
ALA 249
0.0255
GLY 250
0.0271
GLN 251
0.0137
VAL 252
0.0164
GLU 253
0.0188
MET 254
0.0199
LYS 255
0.0138
PRO 256
0.0243
ASP 257
0.0107
GLY 258
0.0150
GLY 259
0.0120
VAL 260
0.0147
TRP 261
0.0075
VAL 262
0.0080
ASP 263
0.0111
GLU 264
0.0139
MET 265
0.0111
MET 266
0.0080
GLN 267
0.0084
THR 268
0.0059
SER 269
0.0077
VAL 270
0.0041
PRO 271
0.0048
GLY 272
0.0068
VAL 273
0.0036
TRP 274
0.0047
GLY 275
0.0049
ILE 276
0.0070
GLY 277
0.0121
ASP 278
0.0104
ILE 279
0.0111
ARG 280
0.0087
ASN 281
0.0051
THR 282
0.0052
PRO 283
0.0051
PHE 284
0.0051
LYS 285
0.0030
GLN 286
0.0022
ALA 287
0.0019
VAL 288
0.0013
VAL 289
0.0034
ALA 290
0.0035
ALA 291
0.0044
GLY 292
0.0044
ASP 293
0.0066
GLY 294
0.0062
CYS 295
0.0051
ILE 296
0.0053
ALA 297
0.0082
ALA 298
0.0084
MET 299
0.0071
ALA 300
0.0070
ILE 301
0.0102
ASP 302
0.0120
ARG 303
0.0128
PHE 304
0.0092
LEU 305
0.0116
ASN 306
0.0138
SER 307
0.0154
ARG 308
0.0188
LYS 309
0.0189
ALA 310
0.0155
ILE 311
0.0160
LYS 312
0.0150
PRO 313
0.0044
ASP 314
0.0070
TRP 315
0.0067
ALA 316
0.0113
HIS 317
0.0241
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.