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 = 0.0429
GLU 2
0.0105
GLN 3
0.0132
PHE 4
0.0077
ASP 5
0.0051
PHE 6
0.0025
ASP 7
0.0028
VAL 8
0.0025
VAL 9
0.0018
ILE 10
0.0026
VAL 11
0.0030
GLY 12
0.0037
GLY 13
0.0047
GLY 14
0.0102
PRO 15
0.0100
ALA 16
0.0075
GLY 17
0.0046
CYS 18
0.0074
THR 19
0.0056
CYS 20
0.0043
ALA 21
0.0048
LEU 22
0.0054
TYR 23
0.0060
THR 24
0.0070
ALA 25
0.0088
ARG 26
0.0097
SER 27
0.0084
GLU 28
0.0087
LEU 29
0.0063
LYS 30
0.0027
THR 31
0.0028
VAL 32
0.0026
ILE 33
0.0038
LEU 34
0.0045
ASP 35
0.0047
LYS 36
0.0043
ASN 37
0.0046
PRO 38
0.0060
ALA 39
0.0053
ALA 40
0.0083
GLY 41
0.0085
ALA 42
0.0141
LEU 43
0.0103
ALA 44
0.0154
ILE 45
0.0208
THR 46
0.0229
HIS 47
0.0299
LYS 48
0.0177
ILE 49
0.0192
ALA 50
0.0104
ASN 51
0.0092
TYR 52
0.0091
PRO 53
0.0104
GLY 54
0.0100
VAL 55
0.0112
PRO 56
0.0124
GLY 57
0.0166
GLU 58
0.0153
MET 59
0.0179
SER 60
0.0213
GLY 61
0.0169
ASP 62
0.0169
HIS 63
0.0280
LEU 64
0.0275
LEU 65
0.0203
GLU 66
0.0135
VAL 67
0.0195
MET 68
0.0183
ARG 69
0.0124
ASP 70
0.0077
GLN 71
0.0048
ALA 72
0.0039
VAL 73
0.0057
GLU 74
0.0129
PHE 75
0.0118
GLY 76
0.0117
THR 77
0.0070
VAL 78
0.0045
TYR 79
0.0045
ARG 80
0.0055
ARG 81
0.0059
ALA 82
0.0059
GLN 83
0.0070
VAL 84
0.0077
TYR 85
0.0086
GLY 86
0.0055
LEU 87
0.0056
ASP 88
0.0045
LEU 89
0.0063
SER 90
0.0078
GLU 91
0.0076
PRO 92
0.0072
VAL 93
0.0073
LYS 94
0.0066
LYS 95
0.0061
VAL 96
0.0077
TYR 97
0.0078
THR 98
0.0113
PRO 99
0.0106
GLU 100
0.0097
GLY 101
0.0107
ILE 102
0.0063
PHE 103
0.0063
THR 104
0.0054
GLY 105
0.0066
ARG 106
0.0033
ALA 107
0.0016
LEU 108
0.0022
VAL 109
0.0030
LEU 110
0.0035
ALA 111
0.0030
THR 112
0.0018
GLY 113
0.0014
ALA 114
0.0086
MET 115
0.0065
GLY 116
0.0072
ARG 117
0.0106
ILE 118
0.0150
ALA 119
0.0198
SER 120
0.0227
ILE 121
0.0223
PRO 122
0.0231
GLY 123
0.0265
GLU 124
0.0214
ALA 125
0.0259
GLU 126
0.0253
TYR 127
0.0194
LEU 128
0.0267
GLY 129
0.0293
ARG 130
0.0136
GLY 131
0.0112
VAL 132
0.0093
SER 133
0.0108
TYR 134
0.0096
CYS 135
0.0120
ALA 136
0.0117
THR 137
0.0150
CYS 138
0.0168
ASP 139
0.0150
GLY 140
0.0099
ALA 141
0.0097
PHE 142
0.0160
TYR 143
0.0101
ARG 144
0.0101
ASN 145
0.0145
ARG 146
0.0085
GLU 147
0.0043
VAL 148
0.0066
VAL 149
0.0110
VAL 150
0.0065
VAL 151
0.0059
GLY 152
0.0048
LEU 153
0.0042
ASN 154
0.0066
PRO 155
0.0069
GLU 156
0.0064
ALA 157
0.0062
VAL 158
0.0066
GLU 159
0.0069
GLU 160
0.0064
ALA 161
0.0060
GLN 162
0.0035
VAL 163
0.0056
LEU 164
0.0070
THR 165
0.0062
LYS 166
0.0070
PHE 167
0.0073
ALA 168
0.0071
SER 169
0.0081
THR 170
0.0064
VAL 171
0.0068
HIS 172
0.0087
TRP 173
0.0076
ILE 174
0.0083
THR 175
0.0075
PRO 176
0.0100
LYS 177
0.0104
ASP 178
0.0101
PRO 179
0.0098
HIS 180
0.0094
THR 181
0.0080
LEU 182
0.0021
ASP 183
0.0010
GLY 184
0.0033
HIS 185
0.0051
ALA 186
0.0054
ASP 187
0.0120
GLU 188
0.0134
LEU 189
0.0069
LEU 190
0.0123
ALA 191
0.0169
HIS 192
0.0108
PRO 193
0.0107
SER 194
0.0051
VAL 195
0.0048
LYS 196
0.0068
LEU 197
0.0061
TRP 198
0.0051
GLU 199
0.0047
LYS 200
0.0102
THR 201
0.0073
ARG 202
0.0130
LEU 203
0.0058
ILE 204
0.0093
ARG 205
0.0100
ILE 206
0.0088
LYS 207
0.0065
GLY 208
0.0061
GLU 209
0.0090
GLU 210
0.0429
ALA 211
0.0355
GLY 212
0.0168
VAL 213
0.0070
THR 214
0.0078
ALA 215
0.0067
VAL 216
0.0064
GLU 217
0.0045
VAL 218
0.0068
ARG 219
0.0071
HIS 220
0.0085
PRO 221
0.0089
GLY 222
0.0116
GLU 223
0.0075
SER 224
0.0086
ASP 225
0.0077
SER 226
0.0053
GLN 227
0.0080
GLU 228
0.0083
LEU 229
0.0114
LEU 230
0.0069
ALA 231
0.0062
GLU 232
0.0071
GLY 233
0.0105
VAL 234
0.0067
PHE 235
0.0077
VAL 236
0.0065
TYR 237
0.0087
LEU 238
0.0105
GLN 239
0.0076
GLY 240
0.0089
SER 241
0.0099
LYS 242
0.0113
PRO 243
0.0066
ILE 244
0.0060
THR 245
0.0063
ASP 246
0.0033
PHE 247
0.0033
VAL 248
0.0032
ALA 249
0.0044
GLY 250
0.0033
GLN 251
0.0046
VAL 252
0.0045
GLU 253
0.0036
MET 254
0.0088
LYS 255
0.0075
PRO 256
0.0079
ASP 257
0.0067
GLY 258
0.0062
GLY 259
0.0058
VAL 260
0.0060
TRP 261
0.0067
VAL 262
0.0078
ASP 263
0.0066
GLU 264
0.0104
MET 265
0.0087
MET 266
0.0067
GLN 267
0.0048
THR 268
0.0053
SER 269
0.0040
VAL 270
0.0033
PRO 271
0.0023
GLY 272
0.0025
VAL 273
0.0038
TRP 274
0.0034
GLY 275
0.0030
ILE 276
0.0034
GLY 277
0.0032
ASP 278
0.0043
ILE 279
0.0036
ARG 280
0.0037
ASN 281
0.0052
THR 282
0.0097
PRO 283
0.0106
PHE 284
0.0092
LYS 285
0.0078
GLN 286
0.0060
ALA 287
0.0043
VAL 288
0.0016
VAL 289
0.0036
ALA 290
0.0015
ALA 291
0.0031
GLY 292
0.0031
ASP 293
0.0032
GLY 294
0.0063
CYS 295
0.0067
ILE 296
0.0066
ALA 297
0.0067
ALA 298
0.0080
MET 299
0.0088
ALA 300
0.0074
ILE 301
0.0053
ASP 302
0.0084
ARG 303
0.0102
PHE 304
0.0062
LEU 305
0.0034
ASN 306
0.0040
SER 307
0.0070
ARG 308
0.0060
LYS 309
0.0042
ALA 310
0.0163
ILE 311
0.0178
LYS 312
0.0063
PRO 313
0.0077
ASP 314
0.0077
TRP 315
0.0048
ALA 316
0.0080
HIS 317
0.0100
GLU 2
0.0202
GLN 3
0.0139
PHE 4
0.0092
ASP 5
0.0183
PHE 6
0.0110
ASP 7
0.0121
VAL 8
0.0095
VAL 9
0.0092
ILE 10
0.0077
VAL 11
0.0081
GLY 12
0.0083
GLY 13
0.0082
GLY 14
0.0050
PRO 15
0.0053
ALA 16
0.0064
GLY 17
0.0076
CYS 18
0.0083
THR 19
0.0070
CYS 20
0.0076
ALA 21
0.0075
LEU 22
0.0070
TYR 23
0.0060
THR 24
0.0072
ALA 25
0.0061
ARG 26
0.0064
SER 27
0.0090
GLU 28
0.0099
LEU 29
0.0110
LYS 30
0.0104
THR 31
0.0063
VAL 32
0.0063
ILE 33
0.0089
LEU 34
0.0100
ASP 35
0.0093
LYS 36
0.0076
ASN 37
0.0097
PRO 38
0.0116
ALA 39
0.0123
ALA 40
0.0100
GLY 41
0.0107
ALA 42
0.0113
LEU 43
0.0112
ALA 44
0.0116
ILE 45
0.0124
THR 46
0.0127
HIS 47
0.0111
LYS 48
0.0100
ILE 49
0.0108
ALA 50
0.0081
ASN 51
0.0041
TYR 52
0.0032
PRO 53
0.0079
GLY 54
0.0199
VAL 55
0.0173
PRO 56
0.0197
GLY 57
0.0234
GLU 58
0.0192
MET 59
0.0170
SER 60
0.0156
GLY 61
0.0156
ASP 62
0.0110
HIS 63
0.0105
LEU 64
0.0087
LEU 65
0.0077
GLU 66
0.0049
VAL 67
0.0045
MET 68
0.0075
ARG 69
0.0104
ASP 70
0.0116
GLN 71
0.0090
ALA 72
0.0109
VAL 73
0.0125
GLU 74
0.0125
PHE 75
0.0098
GLY 76
0.0072
THR 77
0.0078
VAL 78
0.0095
TYR 79
0.0096
ARG 80
0.0103
ARG 81
0.0106
ALA 82
0.0095
GLN 83
0.0058
VAL 84
0.0090
TYR 85
0.0152
GLY 86
0.0152
LEU 87
0.0134
ASP 88
0.0122
LEU 89
0.0125
SER 90
0.0148
GLU 91
0.0172
PRO 92
0.0190
VAL 93
0.0187
LYS 94
0.0102
LYS 95
0.0102
VAL 96
0.0099
TYR 97
0.0129
THR 98
0.0071
PRO 99
0.0075
GLU 100
0.0112
GLY 101
0.0125
ILE 102
0.0050
PHE 103
0.0040
THR 104
0.0067
GLY 105
0.0131
ARG 106
0.0141
ALA 107
0.0109
LEU 108
0.0090
VAL 109
0.0064
LEU 110
0.0085
ALA 111
0.0088
THR 112
0.0098
GLY 113
0.0101
ALA 114
0.0104
MET 115
0.0077
GLY 116
0.0056
ARG 117
0.0127
ILE 118
0.0085
ALA 119
0.0079
SER 120
0.0156
ILE 121
0.0138
PRO 122
0.0160
GLY 123
0.0177
GLU 124
0.0143
ALA 125
0.0176
GLU 126
0.0171
TYR 127
0.0169
LEU 128
0.0173
GLY 129
0.0180
ARG 130
0.0153
GLY 131
0.0159
VAL 132
0.0143
SER 133
0.0141
TYR 134
0.0136
CYS 135
0.0177
ALA 136
0.0181
THR 137
0.0231
CYS 138
0.0208
ASP 139
0.0200
GLY 140
0.0136
ALA 141
0.0121
PHE 142
0.0244
TYR 143
0.0196
ARG 144
0.0236
ASN 145
0.0348
ARG 146
0.0257
GLU 147
0.0150
VAL 148
0.0078
VAL 149
0.0152
VAL 150
0.0084
VAL 151
0.0061
GLY 152
0.0038
LEU 153
0.0038
ASN 154
0.0100
PRO 155
0.0140
GLU 156
0.0092
ALA 157
0.0088
VAL 158
0.0135
GLU 159
0.0154
GLU 160
0.0148
ALA 161
0.0135
GLN 162
0.0120
VAL 163
0.0119
LEU 164
0.0109
THR 165
0.0122
LYS 166
0.0175
PHE 167
0.0134
ALA 168
0.0138
SER 169
0.0224
THR 170
0.0112
VAL 171
0.0101
HIS 172
0.0089
TRP 173
0.0086
ILE 174
0.0099
THR 175
0.0105
PRO 176
0.0217
LYS 177
0.0260
ASP 178
0.0159
PRO 179
0.0164
HIS 180
0.0241
THR 181
0.0201
LEU 182
0.0324
ASP 183
0.0228
GLY 184
0.0211
HIS 185
0.0322
ALA 186
0.0215
ASP 187
0.0358
GLU 188
0.0287
LEU 189
0.0152
LEU 190
0.0113
ALA 191
0.0081
HIS 192
0.0186
PRO 193
0.0311
SER 194
0.0158
VAL 195
0.0114
LYS 196
0.0106
LEU 197
0.0064
TRP 198
0.0040
GLU 199
0.0084
LYS 200
0.0161
THR 201
0.0101
ARG 202
0.0040
LEU 203
0.0050
ILE 204
0.0078
ARG 205
0.0102
ILE 206
0.0113
LYS 207
0.0101
GLY 208
0.0100
GLU 209
0.0105
GLU 210
0.0339
ALA 211
0.0245
GLY 212
0.0101
VAL 213
0.0098
THR 214
0.0079
ALA 215
0.0066
VAL 216
0.0072
GLU 217
0.0051
VAL 218
0.0057
ARG 219
0.0038
HIS 220
0.0050
PRO 221
0.0066
GLY 222
0.0238
GLU 223
0.0127
SER 224
0.0059
ASP 225
0.0091
SER 226
0.0070
GLN 227
0.0084
GLU 228
0.0076
LEU 229
0.0133
LEU 230
0.0033
ALA 231
0.0078
GLU 232
0.0155
GLY 233
0.0171
VAL 234
0.0110
PHE 235
0.0113
VAL 236
0.0093
TYR 237
0.0091
LEU 238
0.0076
GLN 239
0.0169
GLY 240
0.0113
SER 241
0.0070
LYS 242
0.0129
PRO 243
0.0099
ILE 244
0.0091
THR 245
0.0156
ASP 246
0.0155
PHE 247
0.0163
VAL 248
0.0161
ALA 249
0.0171
GLY 250
0.0141
GLN 251
0.0119
VAL 252
0.0113
GLU 253
0.0106
MET 254
0.0199
LYS 255
0.0173
PRO 256
0.0211
ASP 257
0.0136
GLY 258
0.0083
GLY 259
0.0077
VAL 260
0.0085
TRP 261
0.0073
VAL 262
0.0015
ASP 263
0.0024
GLU 264
0.0043
MET 265
0.0042
MET 266
0.0029
GLN 267
0.0013
THR 268
0.0013
SER 269
0.0007
VAL 270
0.0047
PRO 271
0.0047
GLY 272
0.0042
VAL 273
0.0048
TRP 274
0.0058
GLY 275
0.0062
ILE 276
0.0048
GLY 277
0.0073
ASP 278
0.0096
ILE 279
0.0090
ARG 280
0.0083
ASN 281
0.0085
THR 282
0.0105
PRO 283
0.0119
PHE 284
0.0086
LYS 285
0.0064
GLN 286
0.0046
ALA 287
0.0027
VAL 288
0.0036
VAL 289
0.0042
ALA 290
0.0060
ALA 291
0.0065
GLY 292
0.0073
ASP 293
0.0061
GLY 294
0.0078
CYS 295
0.0066
ILE 296
0.0075
ALA 297
0.0086
ALA 298
0.0093
MET 299
0.0096
ALA 300
0.0109
ILE 301
0.0106
ASP 302
0.0143
ARG 303
0.0102
PHE 304
0.0097
LEU 305
0.0131
ASN 306
0.0098
SER 307
0.0071
ARG 308
0.0125
LYS 309
0.0245
ALA 310
0.0154
ILE 311
0.0144
LYS 312
0.0130
PRO 313
0.0124
ASP 314
0.0053
TRP 315
0.0059
ALA 316
0.0121
HIS 317
0.0181
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.