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 = 0.0566
MET 1
0.0098
GLU 2
0.0090
GLN 3
0.0086
PHE 4
0.0076
ASP 5
0.0079
PHE 6
0.0074
ASP 7
0.0082
VAL 8
0.0066
VAL 9
0.0050
ILE 10
0.0043
VAL 11
0.0028
GLY 12
0.0030
GLY 13
0.0044
GLY 14
0.0056
PRO 15
0.0076
ALA 16
0.0072
GLY 17
0.0065
CYS 18
0.0075
THR 19
0.0085
CYS 20
0.0078
ALA 21
0.0072
LEU 22
0.0088
TYR 23
0.0095
THR 24
0.0086
ALA 25
0.0080
ARG 26
0.0098
SER 27
0.0106
GLU 28
0.0096
LEU 29
0.0092
LYS 30
0.0081
THR 31
0.0066
VAL 32
0.0049
ILE 33
0.0038
LEU 34
0.0023
ASP 35
0.0008
LYS 36
0.0016
ASN 37
0.0026
PRO 38
0.0011
ALA 39
0.0041
ALA 40
0.0043
GLY 41
0.0042
ALA 42
0.0067
LEU 43
0.0079
ALA 44
0.0066
ILE 45
0.0072
THR 46
0.0094
HIS 47
0.0110
LYS 48
0.0130
ILE 49
0.0128
ALA 50
0.0132
ASN 51
0.0121
TYR 52
0.0117
PRO 53
0.0113
GLY 54
0.0124
VAL 55
0.0134
PRO 56
0.0142
GLY 57
0.0162
GLU 58
0.0151
MET 59
0.0137
SER 60
0.0121
GLY 61
0.0103
ASP 62
0.0095
HIS 63
0.0109
LEU 64
0.0109
LEU 65
0.0092
GLU 66
0.0096
VAL 67
0.0109
MET 68
0.0099
ARG 69
0.0083
ASP 70
0.0094
GLN 71
0.0105
ALA 72
0.0094
VAL 73
0.0086
GLU 74
0.0104
PHE 75
0.0104
GLY 76
0.0095
THR 77
0.0073
VAL 78
0.0059
TYR 79
0.0041
ARG 80
0.0026
ARG 81
0.0028
ALA 82
0.0033
GLN 83
0.0035
VAL 84
0.0020
TYR 85
0.0037
GLY 86
0.0034
LEU 87
0.0032
ASP 88
0.0048
LEU 89
0.0046
SER 90
0.0060
GLU 91
0.0078
PRO 92
0.0086
VAL 93
0.0081
LYS 94
0.0059
LYS 95
0.0055
VAL 96
0.0038
TYR 97
0.0044
THR 98
0.0041
PRO 99
0.0060
GLU 100
0.0054
GLY 101
0.0062
ILE 102
0.0062
PHE 103
0.0054
THR 104
0.0067
GLY 105
0.0064
ARG 106
0.0074
ALA 107
0.0065
LEU 108
0.0050
VAL 109
0.0046
LEU 110
0.0035
ALA 111
0.0040
THR 112
0.0030
GLY 113
0.0027
ALA 114
0.0032
MET 115
0.0034
GLY 116
0.0036
ARG 117
0.0119
ILE 118
0.0149
ALA 119
0.0155
SER 120
0.0164
ILE 121
0.0155
PRO 122
0.0144
GLY 123
0.0125
GLU 124
0.0141
ALA 125
0.0175
GLU 126
0.0147
TYR 127
0.0126
LEU 128
0.0163
GLY 129
0.0179
ARG 130
0.0145
GLY 131
0.0103
VAL 132
0.0116
SER 133
0.0123
TYR 134
0.0131
CYS 135
0.0131
ALA 136
0.0118
THR 137
0.0127
CYS 138
0.0134
ASP 139
0.0123
GLY 140
0.0110
ALA 141
0.0144
PHE 142
0.0123
TYR 143
0.0099
ARG 144
0.0120
ASN 145
0.0108
ARG 146
0.0078
GLU 147
0.0042
VAL 148
0.0044
VAL 149
0.0062
VAL 150
0.0092
VAL 151
0.0108
GLY 152
0.0136
LEU 153
0.0116
ASN 154
0.0132
PRO 155
0.0145
GLU 156
0.0128
ALA 157
0.0125
VAL 158
0.0132
GLU 159
0.0135
GLU 160
0.0125
ALA 161
0.0111
GLN 162
0.0127
VAL 163
0.0135
LEU 164
0.0106
THR 165
0.0099
LYS 166
0.0131
PHE 167
0.0120
ALA 168
0.0085
SER 169
0.0079
THR 170
0.0042
VAL 171
0.0047
HIS 172
0.0037
TRP 173
0.0073
ILE 174
0.0103
THR 175
0.0147
PRO 176
0.0191
LYS 177
0.0208
ASP 178
0.0190
PRO 179
0.0175
HIS 180
0.0199
THR 181
0.0239
LEU 182
0.0233
ASP 183
0.0267
GLY 184
0.0233
HIS 185
0.0224
ALA 186
0.0178
ASP 187
0.0168
GLU 188
0.0164
LEU 189
0.0127
LEU 190
0.0106
ALA 191
0.0103
HIS 192
0.0098
PRO 193
0.0064
SER 194
0.0061
VAL 195
0.0048
LYS 196
0.0029
LEU 197
0.0054
TRP 198
0.0100
GLU 199
0.0144
LYS 200
0.0204
THR 201
0.0208
ARG 202
0.0224
LEU 203
0.0162
ILE 204
0.0203
ARG 205
0.0123
ILE 206
0.0075
LYS 207
0.0025
GLY 208
0.0040
GLU 209
0.0078
GLU 210
0.0134
ALA 211
0.0150
GLY 212
0.0105
VAL 213
0.0056
THR 214
0.0052
ALA 215
0.0036
VAL 216
0.0060
GLU 217
0.0132
VAL 218
0.0165
ARG 219
0.0258
HIS 220
0.0292
PRO 221
0.0393
GLY 222
0.0486
GLU 223
0.0439
SER 224
0.0474
ASP 225
0.0362
SER 226
0.0274
GLN 227
0.0231
GLU 228
0.0163
LEU 229
0.0085
LEU 230
0.0069
ALA 231
0.0032
GLU 232
0.0059
GLY 233
0.0070
VAL 234
0.0077
PHE 235
0.0101
VAL 236
0.0118
TYR 237
0.0105
LEU 238
0.0106
GLN 239
0.0092
GLY 240
0.0087
SER 241
0.0060
LYS 242
0.0043
PRO 243
0.0022
ILE 244
0.0011
THR 245
0.0018
ASP 246
0.0027
PHE 247
0.0023
VAL 248
0.0017
ALA 249
0.0025
GLY 250
0.0016
GLN 251
0.0017
VAL 252
0.0027
GLU 253
0.0037
MET 254
0.0041
LYS 255
0.0054
PRO 256
0.0061
ASP 257
0.0060
GLY 258
0.0047
GLY 259
0.0049
VAL 260
0.0045
TRP 261
0.0055
VAL 262
0.0064
ASP 263
0.0076
GLU 264
0.0089
MET 265
0.0086
MET 266
0.0075
GLN 267
0.0067
THR 268
0.0054
SER 269
0.0050
VAL 270
0.0049
PRO 271
0.0065
GLY 272
0.0067
VAL 273
0.0053
TRP 274
0.0058
GLY 275
0.0054
ILE 276
0.0063
GLY 277
0.0068
ASP 278
0.0061
ILE 279
0.0046
ARG 280
0.0056
ASN 281
0.0062
THR 282
0.0077
PRO 283
0.0087
PHE 284
0.0093
LYS 285
0.0083
GLN 286
0.0091
ALA 287
0.0093
VAL 288
0.0098
VAL 289
0.0091
ALA 290
0.0087
ALA 291
0.0093
GLY 292
0.0091
ASP 293
0.0085
GLY 294
0.0086
CYS 295
0.0091
ILE 296
0.0086
ALA 297
0.0079
ALA 298
0.0081
MET 299
0.0089
ALA 300
0.0084
ILE 301
0.0079
ASP 302
0.0090
ARG 303
0.0096
PHE 304
0.0086
LEU 305
0.0089
ASN 306
0.0100
SER 307
0.0106
ARG 308
0.0113
LYS 309
0.0117
ALA 310
0.0113
ILE 311
0.0095
LYS 312
0.0097
PRO 313
0.0087
ASP 314
0.0094
TRP 315
0.0090
ALA 316
0.0094
HIS 317
0.0101
MET 1
0.0096
GLU 2
0.0089
GLN 3
0.0081
PHE 4
0.0071
ASP 5
0.0074
PHE 6
0.0071
ASP 7
0.0082
VAL 8
0.0067
VAL 9
0.0048
ILE 10
0.0043
VAL 11
0.0030
GLY 12
0.0034
GLY 13
0.0044
GLY 14
0.0057
PRO 15
0.0077
ALA 16
0.0075
GLY 17
0.0067
CYS 18
0.0074
THR 19
0.0086
CYS 20
0.0080
ALA 21
0.0072
LEU 22
0.0086
TYR 23
0.0096
THR 24
0.0087
ALA 25
0.0078
ARG 26
0.0094
SER 27
0.0106
GLU 28
0.0095
LEU 29
0.0091
LYS 30
0.0077
THR 31
0.0062
VAL 32
0.0043
ILE 33
0.0033
LEU 34
0.0016
ASP 35
0.0010
LYS 36
0.0027
ASN 37
0.0039
PRO 38
0.0025
ALA 39
0.0057
ALA 40
0.0060
GLY 41
0.0046
ALA 42
0.0071
LEU 43
0.0080
ALA 44
0.0063
ILE 45
0.0069
THR 46
0.0092
HIS 47
0.0105
LYS 48
0.0127
ILE 49
0.0127
ALA 50
0.0133
ASN 51
0.0122
TYR 52
0.0117
PRO 53
0.0114
GLY 54
0.0124
VAL 55
0.0135
PRO 56
0.0144
GLY 57
0.0162
GLU 58
0.0150
MET 59
0.0135
SER 60
0.0116
GLY 61
0.0100
ASP 62
0.0092
HIS 63
0.0104
LEU 64
0.0106
LEU 65
0.0089
GLU 66
0.0091
VAL 67
0.0104
MET 68
0.0096
ARG 69
0.0079
ASP 70
0.0087
GLN 71
0.0100
ALA 72
0.0089
VAL 73
0.0079
GLU 74
0.0094
PHE 75
0.0097
GLY 76
0.0087
THR 77
0.0066
VAL 78
0.0051
TYR 79
0.0032
ARG 80
0.0018
ARG 81
0.0035
ALA 82
0.0037
GLN 83
0.0041
VAL 84
0.0020
TYR 85
0.0034
GLY 86
0.0020
LEU 87
0.0017
ASP 88
0.0034
LEU 89
0.0044
SER 90
0.0056
GLU 91
0.0074
PRO 92
0.0087
VAL 93
0.0079
LYS 94
0.0056
LYS 95
0.0045
VAL 96
0.0027
TYR 97
0.0032
THR 98
0.0037
PRO 99
0.0063
GLU 100
0.0058
GLY 101
0.0059
ILE 102
0.0054
PHE 103
0.0047
THR 104
0.0062
GLY 105
0.0062
ARG 106
0.0076
ALA 107
0.0070
LEU 108
0.0055
VAL 109
0.0051
LEU 110
0.0043
ALA 111
0.0045
THR 112
0.0037
GLY 113
0.0031
ALA 114
0.0042
MET 115
0.0045
GLY 116
0.0050
ARG 117
0.0142
ILE 118
0.0176
ALA 119
0.0183
SER 120
0.0191
ILE 121
0.0182
PRO 122
0.0172
GLY 123
0.0150
GLU 124
0.0168
ALA 125
0.0210
GLU 126
0.0178
TYR 127
0.0152
LEU 128
0.0197
GLY 129
0.0217
ARG 130
0.0176
GLY 131
0.0129
VAL 132
0.0141
SER 133
0.0150
TYR 134
0.0158
CYS 135
0.0160
ALA 136
0.0147
THR 137
0.0157
CYS 138
0.0167
ASP 139
0.0153
GLY 140
0.0138
ALA 141
0.0188
PHE 142
0.0160
TYR 143
0.0133
ARG 144
0.0162
ASN 145
0.0153
ARG 146
0.0113
GLU 147
0.0069
VAL 148
0.0064
VAL 149
0.0073
VAL 150
0.0110
VAL 151
0.0127
GLY 152
0.0162
LEU 153
0.0145
ASN 154
0.0163
PRO 155
0.0177
GLU 156
0.0157
ALA 157
0.0154
VAL 158
0.0162
GLU 159
0.0166
GLU 160
0.0155
ALA 161
0.0135
GLN 162
0.0159
VAL 163
0.0172
LEU 164
0.0135
THR 165
0.0134
LYS 166
0.0176
PHE 167
0.0163
ALA 168
0.0120
SER 169
0.0121
THR 170
0.0075
VAL 171
0.0067
HIS 172
0.0036
TRP 173
0.0081
ILE 174
0.0110
THR 175
0.0164
PRO 176
0.0217
LYS 177
0.0233
ASP 178
0.0206
PRO 179
0.0195
HIS 180
0.0222
THR 181
0.0275
LEU 182
0.0272
ASP 183
0.0311
GLY 184
0.0272
HIS 185
0.0266
ALA 186
0.0209
ASP 187
0.0196
GLU 188
0.0202
LEU 189
0.0155
LEU 190
0.0121
ALA 191
0.0128
HIS 192
0.0132
PRO 193
0.0105
SER 194
0.0099
VAL 195
0.0068
LYS 196
0.0020
LEU 197
0.0043
TRP 198
0.0098
GLU 199
0.0149
LYS 200
0.0223
THR 201
0.0231
ARG 202
0.0255
LEU 203
0.0184
ILE 204
0.0236
ARG 205
0.0144
ILE 206
0.0087
LYS 207
0.0029
GLY 208
0.0048
GLU 209
0.0089
GLU 210
0.0156
ALA 211
0.0178
GLY 212
0.0128
VAL 213
0.0071
THR 214
0.0064
ALA 215
0.0039
VAL 216
0.0063
GLU 217
0.0150
VAL 218
0.0186
ARG 219
0.0297
HIS 220
0.0334
PRO 221
0.0453
GLY 222
0.0566
GLU 223
0.0514
SER 224
0.0559
ASP 225
0.0426
SER 226
0.0320
GLN 227
0.0268
GLU 228
0.0188
LEU 229
0.0095
LEU 230
0.0083
ALA 231
0.0048
GLU 232
0.0082
GLY 233
0.0088
VAL 234
0.0093
PHE 235
0.0122
VAL 236
0.0139
TYR 237
0.0129
LEU 238
0.0130
GLN 239
0.0117
GLY 240
0.0112
SER 241
0.0077
LYS 242
0.0058
PRO 243
0.0035
ILE 244
0.0018
THR 245
0.0031
ASP 246
0.0032
PHE 247
0.0021
VAL 248
0.0015
ALA 249
0.0021
GLY 250
0.0032
GLN 251
0.0030
VAL 252
0.0049
GLU 253
0.0062
MET 254
0.0066
LYS 255
0.0081
PRO 256
0.0089
ASP 257
0.0085
GLY 258
0.0070
GLY 259
0.0068
VAL 260
0.0063
TRP 261
0.0077
VAL 262
0.0085
ASP 263
0.0098
GLU 264
0.0109
MET 265
0.0102
MET 266
0.0089
GLN 267
0.0084
THR 268
0.0074
SER 269
0.0074
VAL 270
0.0067
PRO 271
0.0081
GLY 272
0.0078
VAL 273
0.0065
TRP 274
0.0070
GLY 275
0.0067
ILE 276
0.0073
GLY 277
0.0073
ASP 278
0.0068
ILE 279
0.0056
ARG 280
0.0068
ASN 281
0.0075
THR 282
0.0082
PRO 283
0.0087
PHE 284
0.0090
LYS 285
0.0085
GLN 286
0.0092
ALA 287
0.0094
VAL 288
0.0098
VAL 289
0.0093
ALA 290
0.0090
ALA 291
0.0095
GLY 292
0.0093
ASP 293
0.0091
GLY 294
0.0090
CYS 295
0.0094
ILE 296
0.0093
ALA 297
0.0088
ALA 298
0.0087
MET 299
0.0095
ALA 300
0.0095
ILE 301
0.0088
ASP 302
0.0096
ARG 303
0.0106
PHE 304
0.0099
LEU 305
0.0098
ASN 306
0.0108
SER 307
0.0118
ARG 308
0.0123
LYS 309
0.0133
ALA 310
0.0124
ILE 311
0.0103
LYS 312
0.0100
PRO 313
0.0088
ASP 314
0.0096
TRP 315
0.0092
ALA 316
0.0095
HIS 317
0.0102
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.