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 = 0.0675
GLU 2
0.0255
GLN 3
0.0123
PHE 4
0.0111
ASP 5
0.0082
PHE 6
0.0069
ASP 7
0.0084
VAL 8
0.0066
VAL 9
0.0025
ILE 10
0.0032
VAL 11
0.0038
GLY 12
0.0055
GLY 13
0.0077
GLY 14
0.0074
PRO 15
0.0069
ALA 16
0.0071
GLY 17
0.0092
CYS 18
0.0090
THR 19
0.0089
CYS 20
0.0090
ALA 21
0.0088
LEU 22
0.0088
TYR 23
0.0089
THR 24
0.0080
ALA 25
0.0062
ARG 26
0.0073
SER 27
0.0085
GLU 28
0.0053
LEU 29
0.0093
LYS 30
0.0072
THR 31
0.0050
VAL 32
0.0021
ILE 33
0.0044
LEU 34
0.0035
ASP 35
0.0040
LYS 36
0.0036
ASN 37
0.0053
PRO 38
0.0058
ALA 39
0.0055
ALA 40
0.0055
GLY 41
0.0080
ALA 42
0.0063
LEU 43
0.0065
ALA 44
0.0079
ILE 45
0.0124
THR 46
0.0103
HIS 47
0.0133
LYS 48
0.0122
ILE 49
0.0074
ALA 50
0.0081
ASN 51
0.0064
TYR 52
0.0047
PRO 53
0.0057
GLY 54
0.0074
VAL 55
0.0081
PRO 56
0.0117
GLY 57
0.0189
GLU 58
0.0196
MET 59
0.0151
SER 60
0.0169
GLY 61
0.0111
ASP 62
0.0151
HIS 63
0.0150
LEU 64
0.0112
LEU 65
0.0116
GLU 66
0.0139
VAL 67
0.0122
MET 68
0.0122
ARG 69
0.0123
ASP 70
0.0128
GLN 71
0.0131
ALA 72
0.0127
VAL 73
0.0110
GLU 74
0.0127
PHE 75
0.0120
GLY 76
0.0098
THR 77
0.0064
VAL 78
0.0035
TYR 79
0.0048
ARG 80
0.0037
ARG 81
0.0058
ALA 82
0.0049
GLN 83
0.0042
VAL 84
0.0039
TYR 85
0.0073
GLY 86
0.0063
LEU 87
0.0064
ASP 88
0.0072
LEU 89
0.0085
SER 90
0.0097
GLU 91
0.0121
PRO 92
0.0127
VAL 93
0.0104
LYS 94
0.0084
LYS 95
0.0086
VAL 96
0.0084
TYR 97
0.0093
THR 98
0.0100
PRO 99
0.0119
GLU 100
0.0115
GLY 101
0.0133
ILE 102
0.0124
PHE 103
0.0095
THR 104
0.0090
GLY 105
0.0047
ARG 106
0.0054
ALA 107
0.0052
LEU 108
0.0052
VAL 109
0.0042
LEU 110
0.0039
ALA 111
0.0035
THR 112
0.0035
GLY 113
0.0033
ALA 114
0.0041
MET 115
0.0041
GLY 116
0.0037
ARG 117
0.0126
ILE 118
0.0164
ALA 119
0.0180
SER 120
0.0188
ILE 121
0.0175
PRO 122
0.0177
GLY 123
0.0126
GLU 124
0.0129
ALA 125
0.0091
GLU 126
0.0063
TYR 127
0.0082
LEU 128
0.0158
GLY 129
0.0206
ARG 130
0.0116
GLY 131
0.0143
VAL 132
0.0167
SER 133
0.0102
TYR 134
0.0084
CYS 135
0.0053
ALA 136
0.0042
THR 137
0.0095
CYS 138
0.0071
ASP 139
0.0101
GLY 140
0.0146
ALA 141
0.0261
PHE 142
0.0262
TYR 143
0.0256
ARG 144
0.0333
ASN 145
0.0319
ARG 146
0.0263
GLU 147
0.0185
VAL 148
0.0108
VAL 149
0.0099
VAL 150
0.0101
VAL 151
0.0110
GLY 152
0.0114
LEU 153
0.0118
ASN 154
0.0086
PRO 155
0.0073
GLU 156
0.0078
ALA 157
0.0043
VAL 158
0.0043
GLU 159
0.0061
GLU 160
0.0054
ALA 161
0.0081
GLN 162
0.0117
VAL 163
0.0096
LEU 164
0.0100
THR 165
0.0189
LYS 166
0.0242
PHE 167
0.0249
ALA 168
0.0232
SER 169
0.0199
THR 170
0.0118
VAL 171
0.0043
HIS 172
0.0100
TRP 173
0.0148
ILE 174
0.0143
THR 175
0.0158
PRO 176
0.0176
LYS 177
0.0209
ASP 178
0.0213
PRO 179
0.0239
HIS 180
0.0259
THR 181
0.0223
LEU 182
0.0213
ASP 183
0.0218
GLY 184
0.0229
HIS 185
0.0155
ALA 186
0.0189
ASP 187
0.0192
GLU 188
0.0191
LEU 189
0.0114
LEU 190
0.0118
ALA 191
0.0121
HIS 192
0.0139
PRO 193
0.0083
SER 194
0.0085
VAL 195
0.0038
LYS 196
0.0063
LEU 197
0.0149
TRP 198
0.0158
GLU 199
0.0178
LYS 200
0.0211
THR 201
0.0161
ARG 202
0.0193
LEU 203
0.0234
ILE 204
0.0245
ARG 205
0.0221
ILE 206
0.0202
LYS 207
0.0196
GLY 208
0.0173
GLU 209
0.0391
GLU 210
0.0323
ALA 211
0.0197
GLY 212
0.0210
VAL 213
0.0081
THR 214
0.0140
ALA 215
0.0174
VAL 216
0.0173
GLU 217
0.0305
VAL 218
0.0247
ARG 219
0.0195
HIS 220
0.0157
PRO 221
0.0172
GLY 222
0.0191
GLU 223
0.0222
SER 224
0.0364
ASP 225
0.0224
SER 226
0.0231
GLN 227
0.0192
GLU 228
0.0248
LEU 229
0.0138
LEU 230
0.0068
ALA 231
0.0045
GLU 232
0.0112
GLY 233
0.0095
VAL 234
0.0100
PHE 235
0.0089
VAL 236
0.0109
TYR 237
0.0057
LEU 238
0.0062
GLN 239
0.0063
GLY 240
0.0068
SER 241
0.0091
LYS 242
0.0077
PRO 243
0.0066
ILE 244
0.0043
THR 245
0.0045
ASP 246
0.0034
PHE 247
0.0033
VAL 248
0.0046
ALA 249
0.0062
GLY 250
0.0076
GLN 251
0.0083
VAL 252
0.0093
GLU 253
0.0100
MET 254
0.0122
LYS 255
0.0181
PRO 256
0.0296
ASP 257
0.0227
GLY 258
0.0186
GLY 259
0.0110
VAL 260
0.0071
TRP 261
0.0097
VAL 262
0.0076
ASP 263
0.0087
GLU 264
0.0082
MET 265
0.0064
MET 266
0.0068
GLN 267
0.0065
THR 268
0.0063
SER 269
0.0082
VAL 270
0.0068
PRO 271
0.0057
GLY 272
0.0056
VAL 273
0.0062
TRP 274
0.0056
GLY 275
0.0051
ILE 276
0.0055
GLY 277
0.0033
ASP 278
0.0037
ILE 279
0.0035
ARG 280
0.0038
ASN 281
0.0077
THR 282
0.0063
PRO 283
0.0072
PHE 284
0.0053
LYS 285
0.0033
GLN 286
0.0021
ALA 287
0.0024
VAL 288
0.0037
VAL 289
0.0048
ALA 290
0.0053
ALA 291
0.0060
GLY 292
0.0070
ASP 293
0.0072
GLY 294
0.0078
CYS 295
0.0079
ILE 296
0.0083
ALA 297
0.0079
ALA 298
0.0079
MET 299
0.0078
ALA 300
0.0071
ILE 301
0.0049
ASP 302
0.0051
ARG 303
0.0057
PHE 304
0.0050
LEU 305
0.0071
ASN 306
0.0076
SER 307
0.0088
ARG 308
0.0086
LYS 309
0.0088
ALA 310
0.0124
ILE 311
0.0109
LYS 312
0.0052
PRO 313
0.0066
ASP 314
0.0065
TRP 315
0.0080
ALA 316
0.0058
HIS 317
0.0193
GLU 2
0.0675
GLN 3
0.0456
PHE 4
0.0195
ASP 5
0.0138
PHE 6
0.0060
ASP 7
0.0039
VAL 8
0.0095
VAL 9
0.0059
ILE 10
0.0074
VAL 11
0.0089
GLY 12
0.0100
GLY 13
0.0092
GLY 14
0.0084
PRO 15
0.0091
ALA 16
0.0094
GLY 17
0.0070
CYS 18
0.0073
THR 19
0.0067
CYS 20
0.0058
ALA 21
0.0021
LEU 22
0.0034
TYR 23
0.0020
THR 24
0.0024
ALA 25
0.0036
ARG 26
0.0040
SER 27
0.0047
GLU 28
0.0065
LEU 29
0.0082
LYS 30
0.0071
THR 31
0.0081
VAL 32
0.0076
ILE 33
0.0066
LEU 34
0.0066
ASP 35
0.0075
LYS 36
0.0083
ASN 37
0.0083
PRO 38
0.0076
ALA 39
0.0085
ALA 40
0.0093
GLY 41
0.0102
ALA 42
0.0096
LEU 43
0.0077
ALA 44
0.0080
ILE 45
0.0081
THR 46
0.0046
HIS 47
0.0045
LYS 48
0.0069
ILE 49
0.0045
ALA 50
0.0084
ASN 51
0.0100
TYR 52
0.0077
PRO 53
0.0111
GLY 54
0.0111
VAL 55
0.0095
PRO 56
0.0110
GLY 57
0.0169
GLU 58
0.0138
MET 59
0.0103
SER 60
0.0078
GLY 61
0.0060
ASP 62
0.0090
HIS 63
0.0105
LEU 64
0.0075
LEU 65
0.0065
GLU 66
0.0082
VAL 67
0.0074
MET 68
0.0059
ARG 69
0.0056
ASP 70
0.0063
GLN 71
0.0062
ALA 72
0.0047
VAL 73
0.0051
GLU 74
0.0076
PHE 75
0.0058
GLY 76
0.0049
THR 77
0.0051
VAL 78
0.0068
TYR 79
0.0064
ARG 80
0.0085
ARG 81
0.0072
ALA 82
0.0078
GLN 83
0.0100
VAL 84
0.0108
TYR 85
0.0115
GLY 86
0.0116
LEU 87
0.0118
ASP 88
0.0121
LEU 89
0.0114
SER 90
0.0150
GLU 91
0.0167
PRO 92
0.0159
VAL 93
0.0109
LYS 94
0.0093
LYS 95
0.0087
VAL 96
0.0073
TYR 97
0.0089
THR 98
0.0102
PRO 99
0.0103
GLU 100
0.0086
GLY 101
0.0036
ILE 102
0.0040
PHE 103
0.0038
THR 104
0.0043
GLY 105
0.0053
ARG 106
0.0070
ALA 107
0.0079
LEU 108
0.0079
VAL 109
0.0079
LEU 110
0.0086
ALA 111
0.0105
THR 112
0.0121
GLY 113
0.0133
ALA 114
0.0127
MET 115
0.0125
GLY 116
0.0123
ARG 117
0.0064
ILE 118
0.0067
ALA 119
0.0055
SER 120
0.0067
ILE 121
0.0057
PRO 122
0.0051
GLY 123
0.0063
GLU 124
0.0068
ALA 125
0.0077
GLU 126
0.0082
TYR 127
0.0089
LEU 128
0.0075
GLY 129
0.0067
ARG 130
0.0067
GLY 131
0.0067
VAL 132
0.0081
SER 133
0.0025
TYR 134
0.0033
CYS 135
0.0030
ALA 136
0.0029
THR 137
0.0035
CYS 138
0.0013
ASP 139
0.0015
GLY 140
0.0031
ALA 141
0.0091
PHE 142
0.0094
TYR 143
0.0089
ARG 144
0.0096
ASN 145
0.0174
ARG 146
0.0150
GLU 147
0.0112
VAL 148
0.0071
VAL 149
0.0035
VAL 150
0.0019
VAL 151
0.0037
GLY 152
0.0056
LEU 153
0.0109
ASN 154
0.0107
PRO 155
0.0118
GLU 156
0.0119
ALA 157
0.0066
VAL 158
0.0061
GLU 159
0.0056
GLU 160
0.0059
ALA 161
0.0025
GLN 162
0.0038
VAL 163
0.0039
LEU 164
0.0022
THR 165
0.0043
LYS 166
0.0050
PHE 167
0.0068
ALA 168
0.0073
SER 169
0.0120
THR 170
0.0091
VAL 171
0.0057
HIS 172
0.0043
TRP 173
0.0050
ILE 174
0.0044
THR 175
0.0055
PRO 176
0.0070
LYS 177
0.0149
ASP 178
0.0098
PRO 179
0.0226
HIS 180
0.0274
THR 181
0.0352
LEU 182
0.0310
ASP 183
0.0236
GLY 184
0.0132
HIS 185
0.0122
ALA 186
0.0153
ASP 187
0.0149
GLU 188
0.0136
LEU 189
0.0092
LEU 190
0.0108
ALA 191
0.0108
HIS 192
0.0119
PRO 193
0.0057
SER 194
0.0060
VAL 195
0.0051
LYS 196
0.0055
LEU 197
0.0030
TRP 198
0.0026
GLU 199
0.0043
LYS 200
0.0066
THR 201
0.0032
ARG 202
0.0042
LEU 203
0.0049
ILE 204
0.0052
ARG 205
0.0067
ILE 206
0.0087
LYS 207
0.0098
GLY 208
0.0122
GLU 209
0.0132
GLU 210
0.0157
ALA 211
0.0115
GLY 212
0.0095
VAL 213
0.0100
THR 214
0.0100
ALA 215
0.0083
VAL 216
0.0067
GLU 217
0.0043
VAL 218
0.0038
ARG 219
0.0039
HIS 220
0.0057
PRO 221
0.0097
GLY 222
0.0113
GLU 223
0.0095
SER 224
0.0071
ASP 225
0.0064
SER 226
0.0033
GLN 227
0.0023
GLU 228
0.0035
LEU 229
0.0046
LEU 230
0.0063
ALA 231
0.0079
GLU 232
0.0103
GLY 233
0.0067
VAL 234
0.0041
PHE 235
0.0018
VAL 236
0.0023
TYR 237
0.0057
LEU 238
0.0058
GLN 239
0.0078
GLY 240
0.0080
SER 241
0.0092
LYS 242
0.0080
PRO 243
0.0090
ILE 244
0.0111
THR 245
0.0082
ASP 246
0.0111
PHE 247
0.0127
VAL 248
0.0093
ALA 249
0.0154
GLY 250
0.0131
GLN 251
0.0114
VAL 252
0.0080
GLU 253
0.0146
MET 254
0.0197
LYS 255
0.0275
PRO 256
0.0409
ASP 257
0.0203
GLY 258
0.0146
GLY 259
0.0046
VAL 260
0.0025
TRP 261
0.0066
VAL 262
0.0067
ASP 263
0.0092
GLU 264
0.0114
MET 265
0.0057
MET 266
0.0052
GLN 267
0.0021
THR 268
0.0022
SER 269
0.0056
VAL 270
0.0051
PRO 271
0.0049
GLY 272
0.0062
VAL 273
0.0052
TRP 274
0.0043
GLY 275
0.0057
ILE 276
0.0092
GLY 277
0.0135
ASP 278
0.0121
ILE 279
0.0098
ARG 280
0.0085
ASN 281
0.0121
THR 282
0.0112
PRO 283
0.0109
PHE 284
0.0097
LYS 285
0.0110
GLN 286
0.0092
ALA 287
0.0082
VAL 288
0.0078
VAL 289
0.0096
ALA 290
0.0097
ALA 291
0.0090
GLY 292
0.0087
ASP 293
0.0088
GLY 294
0.0086
CYS 295
0.0065
ILE 296
0.0051
ALA 297
0.0035
ALA 298
0.0041
MET 299
0.0014
ALA 300
0.0028
ILE 301
0.0068
ASP 302
0.0063
ARG 303
0.0098
PHE 304
0.0124
LEU 305
0.0172
ASN 306
0.0185
SER 307
0.0225
ARG 308
0.0191
LYS 309
0.0295
ALA 310
0.0235
ILE 311
0.0137
LYS 312
0.0131
PRO 313
0.0034
ASP 314
0.0048
TRP 315
0.0049
ALA 316
0.0061
HIS 317
0.0083
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.