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 = 0.0499
GLU 2
0.0053
GLN 3
0.0069
PHE 4
0.0065
ASP 5
0.0051
PHE 6
0.0051
ASP 7
0.0055
VAL 8
0.0071
VAL 9
0.0075
ILE 10
0.0065
VAL 11
0.0051
GLY 12
0.0046
GLY 13
0.0032
GLY 14
0.0024
PRO 15
0.0015
ALA 16
0.0021
GLY 17
0.0024
CYS 18
0.0022
THR 19
0.0013
CYS 20
0.0014
ALA 21
0.0034
LEU 22
0.0027
TYR 23
0.0014
THR 24
0.0022
ALA 25
0.0030
ARG 26
0.0013
SER 27
0.0027
GLU 28
0.0033
LEU 29
0.0041
LYS 30
0.0047
THR 31
0.0057
VAL 32
0.0071
ILE 33
0.0079
LEU 34
0.0072
ASP 35
0.0061
LYS 36
0.0056
ASN 37
0.0070
PRO 38
0.0055
ALA 39
0.0051
ALA 40
0.0058
GLY 41
0.0029
ALA 42
0.0032
LEU 43
0.0036
ALA 44
0.0039
ILE 45
0.0037
THR 46
0.0029
HIS 47
0.0032
LYS 48
0.0043
ILE 49
0.0008
ALA 50
0.0018
ASN 51
0.0014
TYR 52
0.0034
PRO 53
0.0077
GLY 54
0.0085
VAL 55
0.0086
PRO 56
0.0078
GLY 57
0.0089
GLU 58
0.0078
MET 59
0.0069
SER 60
0.0066
GLY 61
0.0070
ASP 62
0.0076
HIS 63
0.0090
LEU 64
0.0081
LEU 65
0.0057
GLU 66
0.0059
VAL 67
0.0060
MET 68
0.0046
ARG 69
0.0041
ASP 70
0.0036
GLN 71
0.0031
ALA 72
0.0041
VAL 73
0.0077
GLU 74
0.0068
PHE 75
0.0057
GLY 76
0.0075
THR 77
0.0077
VAL 78
0.0077
TYR 79
0.0075
ARG 80
0.0076
ARG 81
0.0062
ALA 82
0.0061
GLN 83
0.0063
VAL 84
0.0069
TYR 85
0.0081
GLY 86
0.0096
LEU 87
0.0116
ASP 88
0.0131
LEU 89
0.0103
SER 90
0.0113
GLU 91
0.0132
PRO 92
0.0148
VAL 93
0.0109
LYS 94
0.0118
LYS 95
0.0127
VAL 96
0.0136
TYR 97
0.0127
THR 98
0.0099
PRO 99
0.0076
GLU 100
0.0059
GLY 101
0.0107
ILE 102
0.0129
PHE 103
0.0103
THR 104
0.0118
GLY 105
0.0073
ARG 106
0.0061
ALA 107
0.0074
LEU 108
0.0090
VAL 109
0.0031
LEU 110
0.0016
ALA 111
0.0018
THR 112
0.0017
GLY 113
0.0023
ALA 114
0.0056
MET 115
0.0064
GLY 116
0.0080
ARG 117
0.0152
ILE 118
0.0135
ALA 119
0.0127
SER 120
0.0094
ILE 121
0.0068
PRO 122
0.0126
GLY 123
0.0163
GLU 124
0.0142
ALA 125
0.0210
GLU 126
0.0183
TYR 127
0.0167
LEU 128
0.0198
GLY 129
0.0168
ARG 130
0.0123
GLY 131
0.0110
VAL 132
0.0123
SER 133
0.0075
TYR 134
0.0065
CYS 135
0.0040
ALA 136
0.0030
THR 137
0.0028
CYS 138
0.0044
ASP 139
0.0049
GLY 140
0.0039
ALA 141
0.0079
PHE 142
0.0062
TYR 143
0.0034
ARG 144
0.0073
ASN 145
0.0072
ARG 146
0.0049
GLU 147
0.0056
VAL 148
0.0051
VAL 149
0.0067
VAL 150
0.0074
VAL 151
0.0077
GLY 152
0.0084
LEU 153
0.0061
ASN 154
0.0066
PRO 155
0.0064
GLU 156
0.0075
ALA 157
0.0071
VAL 158
0.0063
GLU 159
0.0070
GLU 160
0.0071
ALA 161
0.0069
GLN 162
0.0067
VAL 163
0.0073
LEU 164
0.0060
THR 165
0.0062
LYS 166
0.0056
PHE 167
0.0047
ALA 168
0.0056
SER 169
0.0059
THR 170
0.0058
VAL 171
0.0066
HIS 172
0.0092
TRP 173
0.0073
ILE 174
0.0072
THR 175
0.0070
PRO 176
0.0077
LYS 177
0.0143
ASP 178
0.0085
PRO 179
0.0020
HIS 180
0.0041
THR 181
0.0033
LEU 182
0.0126
ASP 183
0.0200
GLY 184
0.0176
HIS 185
0.0095
ALA 186
0.0078
ASP 187
0.0084
GLU 188
0.0114
LEU 189
0.0084
LEU 190
0.0051
ALA 191
0.0065
HIS 192
0.0079
PRO 193
0.0091
SER 194
0.0085
VAL 195
0.0095
LYS 196
0.0107
LEU 197
0.0085
TRP 198
0.0061
GLU 199
0.0058
LYS 200
0.0048
THR 201
0.0154
ARG 202
0.0119
LEU 203
0.0057
ILE 204
0.0067
ARG 205
0.0060
ILE 206
0.0076
LYS 207
0.0087
GLY 208
0.0116
GLU 209
0.0107
GLU 210
0.0174
ALA 211
0.0142
GLY 212
0.0106
VAL 213
0.0095
THR 214
0.0081
ALA 215
0.0057
VAL 216
0.0043
GLU 217
0.0007
VAL 218
0.0074
ARG 219
0.0113
HIS 220
0.0185
PRO 221
0.0197
GLY 222
0.0114
GLU 223
0.0227
SER 224
0.0244
ASP 225
0.0049
SER 226
0.0038
GLN 227
0.0054
GLU 228
0.0043
LEU 229
0.0043
LEU 230
0.0050
ALA 231
0.0058
GLU 232
0.0066
GLY 233
0.0053
VAL 234
0.0064
PHE 235
0.0068
VAL 236
0.0083
TYR 237
0.0078
LEU 238
0.0092
GLN 239
0.0094
GLY 240
0.0117
SER 241
0.0141
LYS 242
0.0117
PRO 243
0.0074
ILE 244
0.0050
THR 245
0.0066
ASP 246
0.0041
PHE 247
0.0035
VAL 248
0.0037
ALA 249
0.0043
GLY 250
0.0065
GLN 251
0.0056
VAL 252
0.0084
GLU 253
0.0116
MET 254
0.0106
LYS 255
0.0086
PRO 256
0.0120
ASP 257
0.0087
GLY 258
0.0099
GLY 259
0.0082
VAL 260
0.0079
TRP 261
0.0092
VAL 262
0.0096
ASP 263
0.0122
GLU 264
0.0143
MET 265
0.0066
MET 266
0.0060
GLN 267
0.0056
THR 268
0.0054
SER 269
0.0075
VAL 270
0.0036
PRO 271
0.0056
GLY 272
0.0073
VAL 273
0.0029
TRP 274
0.0031
GLY 275
0.0031
ILE 276
0.0034
GLY 277
0.0058
ASP 278
0.0054
ILE 279
0.0056
ARG 280
0.0061
ASN 281
0.0066
THR 282
0.0056
PRO 283
0.0051
PHE 284
0.0087
LYS 285
0.0039
GLN 286
0.0029
ALA 287
0.0025
VAL 288
0.0030
VAL 289
0.0039
ALA 290
0.0037
ALA 291
0.0035
GLY 292
0.0040
ASP 293
0.0040
GLY 294
0.0029
CYS 295
0.0034
ILE 296
0.0043
ALA 297
0.0029
ALA 298
0.0034
MET 299
0.0027
ALA 300
0.0022
ILE 301
0.0009
ASP 302
0.0015
ARG 303
0.0002
PHE 304
0.0015
LEU 305
0.0051
ASN 306
0.0067
SER 307
0.0088
ARG 308
0.0077
LYS 309
0.0080
ALA 310
0.0126
ILE 311
0.0131
LYS 312
0.0077
PRO 313
0.0158
ASP 314
0.0143
TRP 315
0.0083
ALA 316
0.0068
HIS 317
0.0039
GLU 2
0.0166
GLN 3
0.0140
PHE 4
0.0183
ASP 5
0.0133
PHE 6
0.0126
ASP 7
0.0140
VAL 8
0.0137
VAL 9
0.0094
ILE 10
0.0077
VAL 11
0.0051
GLY 12
0.0053
GLY 13
0.0065
GLY 14
0.0051
PRO 15
0.0052
ALA 16
0.0057
GLY 17
0.0053
CYS 18
0.0052
THR 19
0.0051
CYS 20
0.0050
ALA 21
0.0047
LEU 22
0.0045
TYR 23
0.0049
THR 24
0.0058
ALA 25
0.0093
ARG 26
0.0092
SER 27
0.0115
GLU 28
0.0143
LEU 29
0.0102
LYS 30
0.0100
THR 31
0.0107
VAL 32
0.0111
ILE 33
0.0075
LEU 34
0.0063
ASP 35
0.0050
LYS 36
0.0033
ASN 37
0.0060
PRO 38
0.0067
ALA 39
0.0068
ALA 40
0.0056
GLY 41
0.0051
ALA 42
0.0040
LEU 43
0.0031
ALA 44
0.0076
ILE 45
0.0098
THR 46
0.0067
HIS 47
0.0071
LYS 48
0.0038
ILE 49
0.0035
ALA 50
0.0028
ASN 51
0.0028
TYR 52
0.0040
PRO 53
0.0047
GLY 54
0.0067
VAL 55
0.0074
PRO 56
0.0098
GLY 57
0.0116
GLU 58
0.0118
MET 59
0.0123
SER 60
0.0119
GLY 61
0.0085
ASP 62
0.0127
HIS 63
0.0185
LEU 64
0.0152
LEU 65
0.0092
GLU 66
0.0104
VAL 67
0.0124
MET 68
0.0105
ARG 69
0.0057
ASP 70
0.0050
GLN 71
0.0050
ALA 72
0.0037
VAL 73
0.0048
GLU 74
0.0057
PHE 75
0.0050
GLY 76
0.0057
THR 77
0.0054
VAL 78
0.0058
TYR 79
0.0040
ARG 80
0.0055
ARG 81
0.0043
ALA 82
0.0058
GLN 83
0.0059
VAL 84
0.0086
TYR 85
0.0102
GLY 86
0.0098
LEU 87
0.0105
ASP 88
0.0117
LEU 89
0.0037
SER 90
0.0082
GLU 91
0.0113
PRO 92
0.0124
VAL 93
0.0109
LYS 94
0.0103
LYS 95
0.0118
VAL 96
0.0147
TYR 97
0.0154
THR 98
0.0130
PRO 99
0.0120
GLU 100
0.0121
GLY 101
0.0183
ILE 102
0.0186
PHE 103
0.0157
THR 104
0.0163
GLY 105
0.0078
ARG 106
0.0096
ALA 107
0.0095
LEU 108
0.0084
VAL 109
0.0048
LEU 110
0.0047
ALA 111
0.0048
THR 112
0.0049
GLY 113
0.0050
ALA 114
0.0038
MET 115
0.0052
GLY 116
0.0070
ARG 117
0.0040
ILE 118
0.0109
ALA 119
0.0127
SER 120
0.0231
ILE 121
0.0246
PRO 122
0.0324
GLY 123
0.0346
GLU 124
0.0301
ALA 125
0.0309
GLU 126
0.0353
TYR 127
0.0339
LEU 128
0.0334
GLY 129
0.0294
ARG 130
0.0281
GLY 131
0.0246
VAL 132
0.0226
SER 133
0.0147
TYR 134
0.0130
CYS 135
0.0138
ALA 136
0.0162
THR 137
0.0091
CYS 138
0.0104
ASP 139
0.0102
GLY 140
0.0066
ALA 141
0.0083
PHE 142
0.0177
TYR 143
0.0143
ARG 144
0.0204
ASN 145
0.0460
ARG 146
0.0366
GLU 147
0.0214
VAL 148
0.0124
VAL 149
0.0110
VAL 150
0.0095
VAL 151
0.0096
GLY 152
0.0089
LEU 153
0.0046
ASN 154
0.0077
PRO 155
0.0115
GLU 156
0.0102
ALA 157
0.0060
VAL 158
0.0067
GLU 159
0.0078
GLU 160
0.0072
ALA 161
0.0053
GLN 162
0.0049
VAL 163
0.0052
LEU 164
0.0060
THR 165
0.0179
LYS 166
0.0157
PHE 167
0.0160
ALA 168
0.0206
SER 169
0.0291
THR 170
0.0184
VAL 171
0.0135
HIS 172
0.0130
TRP 173
0.0093
ILE 174
0.0100
THR 175
0.0075
PRO 176
0.0086
LYS 177
0.0272
ASP 178
0.0236
PRO 179
0.0139
HIS 180
0.0147
THR 181
0.0139
LEU 182
0.0144
ASP 183
0.0282
GLY 184
0.0252
HIS 185
0.0204
ALA 186
0.0062
ASP 187
0.0148
GLU 188
0.0253
LEU 189
0.0091
LEU 190
0.0071
ALA 191
0.0153
HIS 192
0.0161
PRO 193
0.0201
SER 194
0.0187
VAL 195
0.0112
LYS 196
0.0077
LEU 197
0.0086
TRP 198
0.0121
GLU 199
0.0112
LYS 200
0.0159
THR 201
0.0070
ARG 202
0.0052
LEU 203
0.0095
ILE 204
0.0083
ARG 205
0.0165
ILE 206
0.0208
LYS 207
0.0228
GLY 208
0.0262
GLU 209
0.0437
GLU 210
0.0294
ALA 211
0.0499
GLY 212
0.0418
VAL 213
0.0194
THR 214
0.0144
ALA 215
0.0105
VAL 216
0.0096
GLU 217
0.0066
VAL 218
0.0032
ARG 219
0.0042
HIS 220
0.0089
PRO 221
0.0310
GLY 222
0.0433
GLU 223
0.0292
SER 224
0.0135
ASP 225
0.0204
SER 226
0.0181
GLN 227
0.0211
GLU 228
0.0186
LEU 229
0.0152
LEU 230
0.0136
ALA 231
0.0147
GLU 232
0.0153
GLY 233
0.0111
VAL 234
0.0115
PHE 235
0.0120
VAL 236
0.0125
TYR 237
0.0079
LEU 238
0.0067
GLN 239
0.0109
GLY 240
0.0118
SER 241
0.0089
LYS 242
0.0070
PRO 243
0.0072
ILE 244
0.0080
THR 245
0.0113
ASP 246
0.0109
PHE 247
0.0087
VAL 248
0.0108
ALA 249
0.0130
GLY 250
0.0134
GLN 251
0.0132
VAL 252
0.0131
GLU 253
0.0155
MET 254
0.0045
LYS 255
0.0137
PRO 256
0.0275
ASP 257
0.0183
GLY 258
0.0120
GLY 259
0.0023
VAL 260
0.0099
TRP 261
0.0148
VAL 262
0.0138
ASP 263
0.0150
GLU 264
0.0134
MET 265
0.0111
MET 266
0.0101
GLN 267
0.0114
THR 268
0.0127
SER 269
0.0168
VAL 270
0.0120
PRO 271
0.0058
GLY 272
0.0023
VAL 273
0.0067
TRP 274
0.0066
GLY 275
0.0070
ILE 276
0.0066
GLY 277
0.0076
ASP 278
0.0049
ILE 279
0.0064
ARG 280
0.0073
ASN 281
0.0065
THR 282
0.0066
PRO 283
0.0059
PHE 284
0.0061
LYS 285
0.0041
GLN 286
0.0032
ALA 287
0.0029
VAL 288
0.0042
VAL 289
0.0053
ALA 290
0.0056
ALA 291
0.0051
GLY 292
0.0059
ASP 293
0.0071
GLY 294
0.0067
CYS 295
0.0050
ILE 296
0.0060
ALA 297
0.0068
ALA 298
0.0075
MET 299
0.0071
ALA 300
0.0062
ILE 301
0.0084
ASP 302
0.0108
ARG 303
0.0116
PHE 304
0.0096
LEU 305
0.0095
ASN 306
0.0103
SER 307
0.0159
ARG 308
0.0159
LYS 309
0.0204
ALA 310
0.0226
ILE 311
0.0237
LYS 312
0.0210
PRO 313
0.0072
ASP 314
0.0069
TRP 315
0.0066
ALA 316
0.0066
HIS 317
0.0098
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.