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 = 0.0327
GLU 2
0.0107
GLN 3
0.0143
PHE 4
0.0081
ASP 5
0.0049
PHE 6
0.0041
ASP 7
0.0042
VAL 8
0.0035
VAL 9
0.0018
ILE 10
0.0019
VAL 11
0.0047
GLY 12
0.0069
GLY 13
0.0040
GLY 14
0.0038
PRO 15
0.0061
ALA 16
0.0074
GLY 17
0.0058
CYS 18
0.0055
THR 19
0.0056
CYS 20
0.0056
ALA 21
0.0045
LEU 22
0.0048
TYR 23
0.0045
THR 24
0.0041
ALA 25
0.0063
ARG 26
0.0052
SER 27
0.0063
GLU 28
0.0072
LEU 29
0.0035
LYS 30
0.0037
THR 31
0.0038
VAL 32
0.0040
ILE 33
0.0091
LEU 34
0.0116
ASP 35
0.0110
LYS 36
0.0127
ASN 37
0.0127
PRO 38
0.0139
ALA 39
0.0129
ALA 40
0.0072
GLY 41
0.0093
ALA 42
0.0098
LEU 43
0.0112
ALA 44
0.0127
ILE 45
0.0193
THR 46
0.0112
HIS 47
0.0106
LYS 48
0.0109
ILE 49
0.0047
ALA 50
0.0040
ASN 51
0.0042
TYR 52
0.0051
PRO 53
0.0063
GLY 54
0.0064
VAL 55
0.0086
PRO 56
0.0124
GLY 57
0.0296
GLU 58
0.0258
MET 59
0.0178
SER 60
0.0144
GLY 61
0.0152
ASP 62
0.0166
HIS 63
0.0162
LEU 64
0.0166
LEU 65
0.0125
GLU 66
0.0135
VAL 67
0.0113
MET 68
0.0105
ARG 69
0.0069
ASP 70
0.0077
GLN 71
0.0074
ALA 72
0.0087
VAL 73
0.0086
GLU 74
0.0091
PHE 75
0.0091
GLY 76
0.0093
THR 77
0.0032
VAL 78
0.0059
TYR 79
0.0088
ARG 80
0.0125
ARG 81
0.0190
ALA 82
0.0188
GLN 83
0.0170
VAL 84
0.0178
TYR 85
0.0199
GLY 86
0.0140
LEU 87
0.0080
ASP 88
0.0069
LEU 89
0.0082
SER 90
0.0142
GLU 91
0.0124
PRO 92
0.0130
VAL 93
0.0078
LYS 94
0.0069
LYS 95
0.0075
VAL 96
0.0127
TYR 97
0.0206
THR 98
0.0239
PRO 99
0.0259
GLU 100
0.0186
GLY 101
0.0101
ILE 102
0.0117
PHE 103
0.0078
THR 104
0.0073
GLY 105
0.0090
ARG 106
0.0086
ALA 107
0.0083
LEU 108
0.0087
VAL 109
0.0083
LEU 110
0.0069
ALA 111
0.0081
THR 112
0.0090
GLY 113
0.0112
ALA 114
0.0118
MET 115
0.0093
GLY 116
0.0138
ARG 117
0.0146
ILE 118
0.0176
ALA 119
0.0169
SER 120
0.0242
ILE 121
0.0230
PRO 122
0.0155
GLY 123
0.0046
GLU 124
0.0101
ALA 125
0.0092
GLU 126
0.0097
TYR 127
0.0162
LEU 128
0.0203
GLY 129
0.0239
ARG 130
0.0206
GLY 131
0.0217
VAL 132
0.0214
SER 133
0.0153
TYR 134
0.0091
CYS 135
0.0064
ALA 136
0.0062
THR 137
0.0073
CYS 138
0.0104
ASP 139
0.0095
GLY 140
0.0068
ALA 141
0.0145
PHE 142
0.0080
TYR 143
0.0072
ARG 144
0.0168
ASN 145
0.0103
ARG 146
0.0083
GLU 147
0.0095
VAL 148
0.0117
VAL 149
0.0092
VAL 150
0.0093
VAL 151
0.0092
GLY 152
0.0092
LEU 153
0.0090
ASN 154
0.0068
PRO 155
0.0065
GLU 156
0.0047
ALA 157
0.0082
VAL 158
0.0088
GLU 159
0.0098
GLU 160
0.0087
ALA 161
0.0158
GLN 162
0.0158
VAL 163
0.0145
LEU 164
0.0149
THR 165
0.0229
LYS 166
0.0215
PHE 167
0.0166
ALA 168
0.0164
SER 169
0.0072
THR 170
0.0095
VAL 171
0.0123
HIS 172
0.0160
TRP 173
0.0159
ILE 174
0.0147
THR 175
0.0120
PRO 176
0.0171
LYS 177
0.0290
ASP 178
0.0197
PRO 179
0.0173
HIS 180
0.0166
THR 181
0.0103
LEU 182
0.0089
ASP 183
0.0194
GLY 184
0.0211
HIS 185
0.0032
ALA 186
0.0057
ASP 187
0.0145
GLU 188
0.0180
LEU 189
0.0106
LEU 190
0.0142
ALA 191
0.0245
HIS 192
0.0188
PRO 193
0.0181
SER 194
0.0045
VAL 195
0.0073
LYS 196
0.0214
LEU 197
0.0146
TRP 198
0.0143
GLU 199
0.0013
LYS 200
0.0076
THR 201
0.0158
ARG 202
0.0225
LEU 203
0.0205
ILE 204
0.0198
ARG 205
0.0166
ILE 206
0.0079
LYS 207
0.0059
GLY 208
0.0146
GLU 209
0.0160
GLU 210
0.0173
ALA 211
0.0115
GLY 212
0.0167
VAL 213
0.0103
THR 214
0.0108
ALA 215
0.0057
VAL 216
0.0042
GLU 217
0.0127
VAL 218
0.0121
ARG 219
0.0121
HIS 220
0.0183
PRO 221
0.0292
GLY 222
0.0271
GLU 223
0.0166
SER 224
0.0327
ASP 225
0.0017
SER 226
0.0053
GLN 227
0.0082
GLU 228
0.0134
LEU 229
0.0023
LEU 230
0.0040
ALA 231
0.0044
GLU 232
0.0077
GLY 233
0.0129
VAL 234
0.0110
PHE 235
0.0095
VAL 236
0.0077
TYR 237
0.0052
LEU 238
0.0088
GLN 239
0.0100
GLY 240
0.0133
SER 241
0.0158
LYS 242
0.0145
PRO 243
0.0133
ILE 244
0.0127
THR 245
0.0059
ASP 246
0.0041
PHE 247
0.0014
VAL 248
0.0022
ALA 249
0.0094
GLY 250
0.0067
GLN 251
0.0084
VAL 252
0.0158
GLU 253
0.0181
MET 254
0.0084
LYS 255
0.0187
PRO 256
0.0302
ASP 257
0.0214
GLY 258
0.0127
GLY 259
0.0150
VAL 260
0.0107
TRP 261
0.0067
VAL 262
0.0098
ASP 263
0.0087
GLU 264
0.0116
MET 265
0.0083
MET 266
0.0123
GLN 267
0.0138
THR 268
0.0174
SER 269
0.0208
VAL 270
0.0196
PRO 271
0.0199
GLY 272
0.0195
VAL 273
0.0155
TRP 274
0.0125
GLY 275
0.0116
ILE 276
0.0131
GLY 277
0.0120
ASP 278
0.0109
ILE 279
0.0115
ARG 280
0.0123
ASN 281
0.0144
THR 282
0.0102
PRO 283
0.0086
PHE 284
0.0034
LYS 285
0.0050
GLN 286
0.0030
ALA 287
0.0007
VAL 288
0.0024
VAL 289
0.0039
ALA 290
0.0044
ALA 291
0.0054
GLY 292
0.0049
ASP 293
0.0102
GLY 294
0.0083
CYS 295
0.0064
ILE 296
0.0066
ALA 297
0.0080
ALA 298
0.0069
MET 299
0.0050
ALA 300
0.0026
ILE 301
0.0025
ASP 302
0.0050
ARG 303
0.0104
PHE 304
0.0099
LEU 305
0.0068
ASN 306
0.0089
SER 307
0.0145
ARG 308
0.0104
LYS 309
0.0068
ALA 310
0.0198
ILE 311
0.0208
LYS 312
0.0110
PRO 313
0.0246
ASP 314
0.0173
TRP 315
0.0122
ALA 316
0.0241
HIS 317
0.0256
GLU 2
0.0091
GLN 3
0.0160
PHE 4
0.0096
ASP 5
0.0056
PHE 6
0.0072
ASP 7
0.0072
VAL 8
0.0104
VAL 9
0.0078
ILE 10
0.0049
VAL 11
0.0054
GLY 12
0.0051
GLY 13
0.0074
GLY 14
0.0085
PRO 15
0.0115
ALA 16
0.0094
GLY 17
0.0104
CYS 18
0.0107
THR 19
0.0106
CYS 20
0.0102
ALA 21
0.0120
LEU 22
0.0088
TYR 23
0.0063
THR 24
0.0094
ALA 25
0.0160
ARG 26
0.0107
SER 27
0.0106
GLU 28
0.0192
LEU 29
0.0116
LYS 30
0.0116
THR 31
0.0128
VAL 32
0.0134
ILE 33
0.0044
LEU 34
0.0068
ASP 35
0.0092
LYS 36
0.0147
ASN 37
0.0164
PRO 38
0.0105
ALA 39
0.0156
ALA 40
0.0155
GLY 41
0.0101
ALA 42
0.0112
LEU 43
0.0129
ALA 44
0.0121
ILE 45
0.0125
THR 46
0.0081
HIS 47
0.0006
LYS 48
0.0020
ILE 49
0.0025
ALA 50
0.0023
ASN 51
0.0035
TYR 52
0.0040
PRO 53
0.0026
GLY 54
0.0046
VAL 55
0.0083
PRO 56
0.0124
GLY 57
0.0273
GLU 58
0.0245
MET 59
0.0157
SER 60
0.0120
GLY 61
0.0137
ASP 62
0.0166
HIS 63
0.0196
LEU 64
0.0201
LEU 65
0.0161
GLU 66
0.0162
VAL 67
0.0156
MET 68
0.0159
ARG 69
0.0113
ASP 70
0.0100
GLN 71
0.0074
ALA 72
0.0089
VAL 73
0.0125
GLU 74
0.0105
PHE 75
0.0088
GLY 76
0.0133
THR 77
0.0097
VAL 78
0.0069
TYR 79
0.0026
ARG 80
0.0020
ARG 81
0.0140
ALA 82
0.0144
GLN 83
0.0144
VAL 84
0.0142
TYR 85
0.0206
GLY 86
0.0153
LEU 87
0.0123
ASP 88
0.0073
LEU 89
0.0149
SER 90
0.0142
GLU 91
0.0154
PRO 92
0.0186
VAL 93
0.0137
LYS 94
0.0128
LYS 95
0.0109
VAL 96
0.0112
TYR 97
0.0089
THR 98
0.0090
PRO 99
0.0068
GLU 100
0.0074
GLY 101
0.0062
ILE 102
0.0060
PHE 103
0.0058
THR 104
0.0057
GLY 105
0.0069
ARG 106
0.0056
ALA 107
0.0064
LEU 108
0.0079
VAL 109
0.0045
LEU 110
0.0031
ALA 111
0.0036
THR 112
0.0074
GLY 113
0.0097
ALA 114
0.0091
MET 115
0.0096
GLY 116
0.0091
ARG 117
0.0111
ILE 118
0.0133
ALA 119
0.0149
SER 120
0.0183
ILE 121
0.0081
PRO 122
0.0041
GLY 123
0.0060
GLU 124
0.0104
ALA 125
0.0137
GLU 126
0.0102
TYR 127
0.0073
LEU 128
0.0107
GLY 129
0.0050
ARG 130
0.0027
GLY 131
0.0037
VAL 132
0.0067
SER 133
0.0085
TYR 134
0.0101
CYS 135
0.0083
ALA 136
0.0079
THR 137
0.0084
CYS 138
0.0066
ASP 139
0.0073
GLY 140
0.0098
ALA 141
0.0110
PHE 142
0.0095
TYR 143
0.0100
ARG 144
0.0113
ASN 145
0.0085
ARG 146
0.0083
GLU 147
0.0074
VAL 148
0.0098
VAL 149
0.0036
VAL 150
0.0032
VAL 151
0.0023
GLY 152
0.0020
LEU 153
0.0064
ASN 154
0.0060
PRO 155
0.0065
GLU 156
0.0066
ALA 157
0.0041
VAL 158
0.0050
GLU 159
0.0033
GLU 160
0.0030
ALA 161
0.0029
GLN 162
0.0014
VAL 163
0.0032
LEU 164
0.0037
THR 165
0.0055
LYS 166
0.0047
PHE 167
0.0080
ALA 168
0.0093
SER 169
0.0057
THR 170
0.0067
VAL 171
0.0084
HIS 172
0.0094
TRP 173
0.0077
ILE 174
0.0069
THR 175
0.0052
PRO 176
0.0052
LYS 177
0.0073
ASP 178
0.0051
PRO 179
0.0052
HIS 180
0.0048
THR 181
0.0096
LEU 182
0.0117
ASP 183
0.0023
GLY 184
0.0116
HIS 185
0.0055
ALA 186
0.0034
ASP 187
0.0036
GLU 188
0.0026
LEU 189
0.0021
LEU 190
0.0047
ALA 191
0.0063
HIS 192
0.0072
PRO 193
0.0079
SER 194
0.0081
VAL 195
0.0089
LYS 196
0.0113
LEU 197
0.0097
TRP 198
0.0088
GLU 199
0.0060
LYS 200
0.0046
THR 201
0.0034
ARG 202
0.0030
LEU 203
0.0035
ILE 204
0.0035
ARG 205
0.0025
ILE 206
0.0032
LYS 207
0.0022
GLY 208
0.0023
GLU 209
0.0063
GLU 210
0.0036
ALA 211
0.0070
GLY 212
0.0036
VAL 213
0.0021
THR 214
0.0008
ALA 215
0.0012
VAL 216
0.0022
GLU 217
0.0036
VAL 218
0.0032
ARG 219
0.0033
HIS 220
0.0030
PRO 221
0.0034
GLY 222
0.0014
GLU 223
0.0077
SER 224
0.0094
ASP 225
0.0091
SER 226
0.0086
GLN 227
0.0075
GLU 228
0.0068
LEU 229
0.0053
LEU 230
0.0039
ALA 231
0.0056
GLU 232
0.0070
GLY 233
0.0036
VAL 234
0.0040
PHE 235
0.0044
VAL 236
0.0057
TYR 237
0.0056
LEU 238
0.0059
GLN 239
0.0066
GLY 240
0.0079
SER 241
0.0119
LYS 242
0.0156
PRO 243
0.0132
ILE 244
0.0188
THR 245
0.0205
ASP 246
0.0223
PHE 247
0.0231
VAL 248
0.0217
ALA 249
0.0307
GLY 250
0.0240
GLN 251
0.0152
VAL 252
0.0130
GLU 253
0.0103
MET 254
0.0143
LYS 255
0.0212
PRO 256
0.0285
ASP 257
0.0152
GLY 258
0.0100
GLY 259
0.0088
VAL 260
0.0067
TRP 261
0.0096
VAL 262
0.0118
ASP 263
0.0159
GLU 264
0.0217
MET 265
0.0096
MET 266
0.0109
GLN 267
0.0100
THR 268
0.0124
SER 269
0.0131
VAL 270
0.0123
PRO 271
0.0112
GLY 272
0.0106
VAL 273
0.0063
TRP 274
0.0068
GLY 275
0.0076
ILE 276
0.0078
GLY 277
0.0031
ASP 278
0.0020
ILE 279
0.0047
ARG 280
0.0038
ASN 281
0.0102
THR 282
0.0081
PRO 283
0.0116
PHE 284
0.0117
LYS 285
0.0092
GLN 286
0.0090
ALA 287
0.0084
VAL 288
0.0100
VAL 289
0.0105
ALA 290
0.0084
ALA 291
0.0096
GLY 292
0.0113
ASP 293
0.0089
GLY 294
0.0089
CYS 295
0.0074
ILE 296
0.0055
ALA 297
0.0066
ALA 298
0.0083
MET 299
0.0057
ALA 300
0.0015
ILE 301
0.0049
ASP 302
0.0083
ARG 303
0.0072
PHE 304
0.0032
LEU 305
0.0025
ASN 306
0.0051
SER 307
0.0077
ARG 308
0.0118
LYS 309
0.0219
ALA 310
0.0160
ILE 311
0.0187
LYS 312
0.0128
PRO 313
0.0072
ASP 314
0.0072
TRP 315
0.0069
ALA 316
0.0068
HIS 317
0.0053
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.