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 = 0.0492
GLU 2
0.0103
GLN 3
0.0066
PHE 4
0.0072
ASP 5
0.0077
PHE 6
0.0052
ASP 7
0.0061
VAL 8
0.0053
VAL 9
0.0050
ILE 10
0.0070
VAL 11
0.0080
GLY 12
0.0103
GLY 13
0.0116
GLY 14
0.0093
PRO 15
0.0069
ALA 16
0.0072
GLY 17
0.0075
CYS 18
0.0054
THR 19
0.0054
CYS 20
0.0065
ALA 21
0.0061
LEU 22
0.0045
TYR 23
0.0054
THR 24
0.0056
ALA 25
0.0055
ARG 26
0.0065
SER 27
0.0053
GLU 28
0.0062
LEU 29
0.0052
LYS 30
0.0049
THR 31
0.0064
VAL 32
0.0077
ILE 33
0.0124
LEU 34
0.0127
ASP 35
0.0116
LYS 36
0.0098
ASN 37
0.0112
PRO 38
0.0122
ALA 39
0.0085
ALA 40
0.0075
GLY 41
0.0080
ALA 42
0.0119
LEU 43
0.0100
ALA 44
0.0078
ILE 45
0.0074
THR 46
0.0105
HIS 47
0.0101
LYS 48
0.0090
ILE 49
0.0075
ALA 50
0.0034
ASN 51
0.0018
TYR 52
0.0017
PRO 53
0.0016
GLY 54
0.0092
VAL 55
0.0056
PRO 56
0.0037
GLY 57
0.0062
GLU 58
0.0148
MET 59
0.0089
SER 60
0.0021
GLY 61
0.0037
ASP 62
0.0085
HIS 63
0.0094
LEU 64
0.0033
LEU 65
0.0070
GLU 66
0.0101
VAL 67
0.0054
MET 68
0.0052
ARG 69
0.0110
ASP 70
0.0077
GLN 71
0.0040
ALA 72
0.0089
VAL 73
0.0095
GLU 74
0.0056
PHE 75
0.0086
GLY 76
0.0113
THR 77
0.0120
VAL 78
0.0195
TYR 79
0.0180
ARG 80
0.0155
ARG 81
0.0142
ALA 82
0.0132
GLN 83
0.0096
VAL 84
0.0078
TYR 85
0.0046
GLY 86
0.0121
LEU 87
0.0102
ASP 88
0.0085
LEU 89
0.0071
SER 90
0.0088
GLU 91
0.0081
PRO 92
0.0088
VAL 93
0.0084
LYS 94
0.0066
LYS 95
0.0073
VAL 96
0.0077
TYR 97
0.0081
THR 98
0.0025
PRO 99
0.0114
GLU 100
0.0111
GLY 101
0.0097
ILE 102
0.0065
PHE 103
0.0052
THR 104
0.0063
GLY 105
0.0065
ARG 106
0.0063
ALA 107
0.0053
LEU 108
0.0045
VAL 109
0.0036
LEU 110
0.0045
ALA 111
0.0048
THR 112
0.0034
GLY 113
0.0051
ALA 114
0.0137
MET 115
0.0172
GLY 116
0.0221
ARG 117
0.0256
ILE 118
0.0230
ALA 119
0.0181
SER 120
0.0255
ILE 121
0.0265
PRO 122
0.0158
GLY 123
0.0059
GLU 124
0.0213
ALA 125
0.0299
GLU 126
0.0230
TYR 127
0.0238
LEU 128
0.0403
GLY 129
0.0492
ARG 130
0.0317
GLY 131
0.0316
VAL 132
0.0269
SER 133
0.0333
TYR 134
0.0204
CYS 135
0.0133
ALA 136
0.0106
THR 137
0.0054
CYS 138
0.0093
ASP 139
0.0122
GLY 140
0.0171
ALA 141
0.0127
PHE 142
0.0107
TYR 143
0.0153
ARG 144
0.0201
ASN 145
0.0222
ARG 146
0.0105
GLU 147
0.0106
VAL 148
0.0106
VAL 149
0.0106
VAL 150
0.0122
VAL 151
0.0126
GLY 152
0.0130
LEU 153
0.0124
ASN 154
0.0115
PRO 155
0.0116
GLU 156
0.0112
ALA 157
0.0117
VAL 158
0.0072
GLU 159
0.0069
GLU 160
0.0039
ALA 161
0.0030
GLN 162
0.0074
VAL 163
0.0078
LEU 164
0.0116
THR 165
0.0132
LYS 166
0.0149
PHE 167
0.0193
ALA 168
0.0180
SER 169
0.0121
THR 170
0.0179
VAL 171
0.0153
HIS 172
0.0160
TRP 173
0.0127
ILE 174
0.0197
THR 175
0.0162
PRO 176
0.0157
LYS 177
0.0102
ASP 178
0.0122
PRO 179
0.0160
HIS 180
0.0074
THR 181
0.0164
LEU 182
0.0177
ASP 183
0.0143
GLY 184
0.0035
HIS 185
0.0031
ALA 186
0.0100
ASP 187
0.0103
GLU 188
0.0106
LEU 189
0.0115
LEU 190
0.0200
ALA 191
0.0189
HIS 192
0.0136
PRO 193
0.0221
SER 194
0.0179
VAL 195
0.0173
LYS 196
0.0198
LEU 197
0.0192
TRP 198
0.0186
GLU 199
0.0101
LYS 200
0.0072
THR 201
0.0124
ARG 202
0.0111
LEU 203
0.0150
ILE 204
0.0126
ARG 205
0.0168
ILE 206
0.0098
LYS 207
0.0194
GLY 208
0.0269
GLU 209
0.0354
GLU 210
0.0096
ALA 211
0.0292
GLY 212
0.0267
VAL 213
0.0202
THR 214
0.0196
ALA 215
0.0114
VAL 216
0.0085
GLU 217
0.0090
VAL 218
0.0206
ARG 219
0.0175
HIS 220
0.0169
PRO 221
0.0147
GLY 222
0.0322
GLU 223
0.0207
SER 224
0.0365
ASP 225
0.0280
SER 226
0.0153
GLN 227
0.0192
GLU 228
0.0165
LEU 229
0.0241
LEU 230
0.0178
ALA 231
0.0151
GLU 232
0.0116
GLY 233
0.0131
VAL 234
0.0181
PHE 235
0.0152
VAL 236
0.0137
TYR 237
0.0138
LEU 238
0.0254
GLN 239
0.0213
GLY 240
0.0205
SER 241
0.0189
LYS 242
0.0128
PRO 243
0.0065
ILE 244
0.0088
THR 245
0.0067
ASP 246
0.0100
PHE 247
0.0116
VAL 248
0.0122
ALA 249
0.0132
GLY 250
0.0114
GLN 251
0.0069
VAL 252
0.0045
GLU 253
0.0036
MET 254
0.0034
LYS 255
0.0041
PRO 256
0.0064
ASP 257
0.0063
GLY 258
0.0044
GLY 259
0.0036
VAL 260
0.0037
TRP 261
0.0044
VAL 262
0.0095
ASP 263
0.0151
GLU 264
0.0238
MET 265
0.0186
MET 266
0.0118
GLN 267
0.0114
THR 268
0.0098
SER 269
0.0096
VAL 270
0.0088
PRO 271
0.0100
GLY 272
0.0099
VAL 273
0.0098
TRP 274
0.0082
GLY 275
0.0059
ILE 276
0.0058
GLY 277
0.0060
ASP 278
0.0036
ILE 279
0.0030
ARG 280
0.0028
ASN 281
0.0031
THR 282
0.0074
PRO 283
0.0095
PHE 284
0.0068
LYS 285
0.0058
GLN 286
0.0071
ALA 287
0.0065
VAL 288
0.0050
VAL 289
0.0051
ALA 290
0.0080
ALA 291
0.0086
GLY 292
0.0081
ASP 293
0.0076
GLY 294
0.0104
CYS 295
0.0106
ILE 296
0.0094
ALA 297
0.0099
ALA 298
0.0106
MET 299
0.0103
ALA 300
0.0092
ILE 301
0.0107
ASP 302
0.0109
ARG 303
0.0121
PHE 304
0.0107
LEU 305
0.0091
ASN 306
0.0068
SER 307
0.0069
ARG 308
0.0074
LYS 309
0.0065
ALA 310
0.0067
ILE 311
0.0060
LYS 312
0.0070
PRO 313
0.0133
ASP 314
0.0222
TRP 315
0.0034
ALA 316
0.0103
HIS 317
0.0104
GLU 2
0.0249
GLN 3
0.0246
PHE 4
0.0147
ASP 5
0.0141
PHE 6
0.0031
ASP 7
0.0053
VAL 8
0.0049
VAL 9
0.0035
ILE 10
0.0068
VAL 11
0.0068
GLY 12
0.0050
GLY 13
0.0033
GLY 14
0.0009
PRO 15
0.0018
ALA 16
0.0033
GLY 17
0.0038
CYS 18
0.0028
THR 19
0.0029
CYS 20
0.0035
ALA 21
0.0040
LEU 22
0.0021
TYR 23
0.0034
THR 24
0.0046
ALA 25
0.0041
ARG 26
0.0041
SER 27
0.0063
GLU 28
0.0066
LEU 29
0.0061
LYS 30
0.0081
THR 31
0.0055
VAL 32
0.0031
ILE 33
0.0056
LEU 34
0.0065
ASP 35
0.0046
LYS 36
0.0044
ASN 37
0.0028
PRO 38
0.0059
ALA 39
0.0108
ALA 40
0.0114
GLY 41
0.0118
ALA 42
0.0148
LEU 43
0.0149
ALA 44
0.0153
ILE 45
0.0139
THR 46
0.0110
HIS 47
0.0142
LYS 48
0.0097
ILE 49
0.0103
ALA 50
0.0038
ASN 51
0.0022
TYR 52
0.0010
PRO 53
0.0029
GLY 54
0.0077
VAL 55
0.0076
PRO 56
0.0119
GLY 57
0.0149
GLU 58
0.0124
MET 59
0.0069
SER 60
0.0101
GLY 61
0.0191
ASP 62
0.0188
HIS 63
0.0269
LEU 64
0.0254
LEU 65
0.0194
GLU 66
0.0142
VAL 67
0.0140
MET 68
0.0120
ARG 69
0.0071
ASP 70
0.0038
GLN 71
0.0030
ALA 72
0.0018
VAL 73
0.0023
GLU 74
0.0027
PHE 75
0.0036
GLY 76
0.0045
THR 77
0.0039
VAL 78
0.0032
TYR 79
0.0032
ARG 80
0.0033
ARG 81
0.0042
ALA 82
0.0081
GLN 83
0.0083
VAL 84
0.0069
TYR 85
0.0072
GLY 86
0.0125
LEU 87
0.0088
ASP 88
0.0078
LEU 89
0.0103
SER 90
0.0120
GLU 91
0.0100
PRO 92
0.0193
VAL 93
0.0140
LYS 94
0.0049
LYS 95
0.0024
VAL 96
0.0022
TYR 97
0.0076
THR 98
0.0088
PRO 99
0.0168
GLU 100
0.0140
GLY 101
0.0163
ILE 102
0.0055
PHE 103
0.0045
THR 104
0.0037
GLY 105
0.0027
ARG 106
0.0044
ALA 107
0.0046
LEU 108
0.0049
VAL 109
0.0059
LEU 110
0.0082
ALA 111
0.0079
THR 112
0.0086
GLY 113
0.0076
ALA 114
0.0110
MET 115
0.0130
GLY 116
0.0115
ARG 117
0.0091
ILE 118
0.0084
ALA 119
0.0082
SER 120
0.0070
ILE 121
0.0077
PRO 122
0.0095
GLY 123
0.0069
GLU 124
0.0073
ALA 125
0.0084
GLU 126
0.0057
TYR 127
0.0048
LEU 128
0.0082
GLY 129
0.0089
ARG 130
0.0077
GLY 131
0.0082
VAL 132
0.0079
SER 133
0.0093
TYR 134
0.0032
CYS 135
0.0021
ALA 136
0.0029
THR 137
0.0052
CYS 138
0.0092
ASP 139
0.0071
GLY 140
0.0066
ALA 141
0.0078
PHE 142
0.0053
TYR 143
0.0064
ARG 144
0.0158
ASN 145
0.0216
ARG 146
0.0094
GLU 147
0.0066
VAL 148
0.0029
VAL 149
0.0038
VAL 150
0.0029
VAL 151
0.0011
GLY 152
0.0018
LEU 153
0.0038
ASN 154
0.0056
PRO 155
0.0067
GLU 156
0.0048
ALA 157
0.0039
VAL 158
0.0062
GLU 159
0.0067
GLU 160
0.0062
ALA 161
0.0060
GLN 162
0.0046
VAL 163
0.0064
LEU 164
0.0069
THR 165
0.0059
LYS 166
0.0140
PHE 167
0.0112
ALA 168
0.0086
SER 169
0.0105
THR 170
0.0036
VAL 171
0.0038
HIS 172
0.0034
TRP 173
0.0040
ILE 174
0.0059
THR 175
0.0063
PRO 176
0.0077
LYS 177
0.0102
ASP 178
0.0045
PRO 179
0.0087
HIS 180
0.0169
THR 181
0.0174
LEU 182
0.0253
ASP 183
0.0143
GLY 184
0.0077
HIS 185
0.0119
ALA 186
0.0094
ASP 187
0.0102
GLU 188
0.0133
LEU 189
0.0100
LEU 190
0.0152
ALA 191
0.0197
HIS 192
0.0244
PRO 193
0.0358
SER 194
0.0092
VAL 195
0.0084
LYS 196
0.0084
LEU 197
0.0077
TRP 198
0.0067
GLU 199
0.0069
LYS 200
0.0073
THR 201
0.0071
ARG 202
0.0192
LEU 203
0.0127
ILE 204
0.0137
ARG 205
0.0091
ILE 206
0.0053
LYS 207
0.0116
GLY 208
0.0212
GLU 209
0.0305
GLU 210
0.0278
ALA 211
0.0191
GLY 212
0.0168
VAL 213
0.0143
THR 214
0.0164
ALA 215
0.0099
VAL 216
0.0040
GLU 217
0.0056
VAL 218
0.0143
ARG 219
0.0109
HIS 220
0.0067
PRO 221
0.0070
GLY 222
0.0120
GLU 223
0.0111
SER 224
0.0154
ASP 225
0.0158
SER 226
0.0079
GLN 227
0.0072
GLU 228
0.0068
LEU 229
0.0087
LEU 230
0.0117
ALA 231
0.0103
GLU 232
0.0095
GLY 233
0.0090
VAL 234
0.0063
PHE 235
0.0043
VAL 236
0.0043
TYR 237
0.0029
LEU 238
0.0041
GLN 239
0.0080
GLY 240
0.0076
SER 241
0.0064
LYS 242
0.0127
PRO 243
0.0119
ILE 244
0.0120
THR 245
0.0121
ASP 246
0.0175
PHE 247
0.0146
VAL 248
0.0153
ALA 249
0.0234
GLY 250
0.0175
GLN 251
0.0156
VAL 252
0.0173
GLU 253
0.0217
MET 254
0.0164
LYS 255
0.0094
PRO 256
0.0204
ASP 257
0.0177
GLY 258
0.0069
GLY 259
0.0024
VAL 260
0.0066
TRP 261
0.0095
VAL 262
0.0095
ASP 263
0.0087
GLU 264
0.0079
MET 265
0.0071
MET 266
0.0084
GLN 267
0.0090
THR 268
0.0066
SER 269
0.0115
VAL 270
0.0126
PRO 271
0.0153
GLY 272
0.0134
VAL 273
0.0072
TRP 274
0.0080
GLY 275
0.0067
ILE 276
0.0064
GLY 277
0.0055
ASP 278
0.0086
ILE 279
0.0077
ARG 280
0.0048
ASN 281
0.0042
THR 282
0.0029
PRO 283
0.0067
PHE 284
0.0056
LYS 285
0.0037
GLN 286
0.0038
ALA 287
0.0038
VAL 288
0.0027
VAL 289
0.0037
ALA 290
0.0050
ALA 291
0.0045
GLY 292
0.0045
ASP 293
0.0054
GLY 294
0.0062
CYS 295
0.0057
ILE 296
0.0063
ALA 297
0.0070
ALA 298
0.0075
MET 299
0.0090
ALA 300
0.0108
ILE 301
0.0080
ASP 302
0.0084
ARG 303
0.0096
PHE 304
0.0098
LEU 305
0.0080
ASN 306
0.0130
SER 307
0.0151
ARG 308
0.0055
LYS 309
0.0049
ALA 310
0.0338
ILE 311
0.0289
LYS 312
0.0238
PRO 313
0.0183
ASP 314
0.0073
TRP 315
0.0073
ALA 316
0.0073
HIS 317
0.0076
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.