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 = 0.0497
GLU 2
0.0365
GLN 3
0.0160
PHE 4
0.0092
ASP 5
0.0173
PHE 6
0.0075
ASP 7
0.0082
VAL 8
0.0061
VAL 9
0.0067
ILE 10
0.0051
VAL 11
0.0034
GLY 12
0.0026
GLY 13
0.0029
GLY 14
0.0045
PRO 15
0.0053
ALA 16
0.0047
GLY 17
0.0047
CYS 18
0.0070
THR 19
0.0065
CYS 20
0.0044
ALA 21
0.0062
LEU 22
0.0088
TYR 23
0.0081
THR 24
0.0092
ALA 25
0.0114
ARG 26
0.0129
SER 27
0.0137
GLU 28
0.0144
LEU 29
0.0124
LYS 30
0.0114
THR 31
0.0099
VAL 32
0.0087
ILE 33
0.0084
LEU 34
0.0068
ASP 35
0.0052
LYS 36
0.0054
ASN 37
0.0069
PRO 38
0.0092
ALA 39
0.0110
ALA 40
0.0088
GLY 41
0.0084
ALA 42
0.0105
LEU 43
0.0054
ALA 44
0.0081
ILE 45
0.0126
THR 46
0.0088
HIS 47
0.0046
LYS 48
0.0035
ILE 49
0.0098
ALA 50
0.0137
ASN 51
0.0129
TYR 52
0.0118
PRO 53
0.0109
GLY 54
0.0157
VAL 55
0.0151
PRO 56
0.0147
GLY 57
0.0144
GLU 58
0.0189
MET 59
0.0123
SER 60
0.0067
GLY 61
0.0021
ASP 62
0.0052
HIS 63
0.0093
LEU 64
0.0089
LEU 65
0.0045
GLU 66
0.0091
VAL 67
0.0118
MET 68
0.0090
ARG 69
0.0078
ASP 70
0.0161
GLN 71
0.0155
ALA 72
0.0147
VAL 73
0.0159
GLU 74
0.0222
PHE 75
0.0211
GLY 76
0.0201
THR 77
0.0152
VAL 78
0.0106
TYR 79
0.0060
ARG 80
0.0084
ARG 81
0.0078
ALA 82
0.0105
GLN 83
0.0089
VAL 84
0.0084
TYR 85
0.0072
GLY 86
0.0060
LEU 87
0.0082
ASP 88
0.0114
LEU 89
0.0144
SER 90
0.0134
GLU 91
0.0168
PRO 92
0.0154
VAL 93
0.0135
LYS 94
0.0120
LYS 95
0.0125
VAL 96
0.0115
TYR 97
0.0121
THR 98
0.0149
PRO 99
0.0154
GLU 100
0.0181
GLY 101
0.0178
ILE 102
0.0176
PHE 103
0.0137
THR 104
0.0128
GLY 105
0.0105
ARG 106
0.0035
ALA 107
0.0028
LEU 108
0.0047
VAL 109
0.0064
LEU 110
0.0045
ALA 111
0.0062
THR 112
0.0065
GLY 113
0.0103
ALA 114
0.0152
MET 115
0.0153
GLY 116
0.0148
ARG 117
0.0190
ILE 118
0.0296
ALA 119
0.0197
SER 120
0.0193
ILE 121
0.0120
PRO 122
0.0014
GLY 123
0.0025
GLU 124
0.0018
ALA 125
0.0014
GLU 126
0.0086
TYR 127
0.0088
LEU 128
0.0085
GLY 129
0.0084
ARG 130
0.0085
GLY 131
0.0046
VAL 132
0.0064
SER 133
0.0079
TYR 134
0.0037
CYS 135
0.0042
ALA 136
0.0040
THR 137
0.0049
CYS 138
0.0036
ASP 139
0.0037
GLY 140
0.0085
ALA 141
0.0124
PHE 142
0.0121
TYR 143
0.0072
ARG 144
0.0126
ASN 145
0.0100
ARG 146
0.0046
GLU 147
0.0060
VAL 148
0.0058
VAL 149
0.0087
VAL 150
0.0042
VAL 151
0.0041
GLY 152
0.0037
LEU 153
0.0049
ASN 154
0.0059
PRO 155
0.0059
GLU 156
0.0028
ALA 157
0.0014
VAL 158
0.0035
GLU 159
0.0022
GLU 160
0.0029
ALA 161
0.0048
GLN 162
0.0072
VAL 163
0.0052
LEU 164
0.0070
THR 165
0.0102
LYS 166
0.0135
PHE 167
0.0106
ALA 168
0.0076
SER 169
0.0077
THR 170
0.0081
VAL 171
0.0055
HIS 172
0.0071
TRP 173
0.0046
ILE 174
0.0025
THR 175
0.0059
PRO 176
0.0135
LYS 177
0.0159
ASP 178
0.0155
PRO 179
0.0081
HIS 180
0.0086
THR 181
0.0053
LEU 182
0.0027
ASP 183
0.0117
GLY 184
0.0157
HIS 185
0.0132
ALA 186
0.0096
ASP 187
0.0127
GLU 188
0.0091
LEU 189
0.0054
LEU 190
0.0084
ALA 191
0.0065
HIS 192
0.0082
PRO 193
0.0142
SER 194
0.0064
VAL 195
0.0058
LYS 196
0.0070
LEU 197
0.0062
TRP 198
0.0070
GLU 199
0.0069
LYS 200
0.0067
THR 201
0.0015
ARG 202
0.0094
LEU 203
0.0098
ILE 204
0.0057
ARG 205
0.0080
ILE 206
0.0116
LYS 207
0.0117
GLY 208
0.0124
GLU 209
0.0131
GLU 210
0.0186
ALA 211
0.0170
GLY 212
0.0122
VAL 213
0.0081
THR 214
0.0111
ALA 215
0.0108
VAL 216
0.0109
GLU 217
0.0107
VAL 218
0.0078
ARG 219
0.0039
HIS 220
0.0065
PRO 221
0.0085
GLY 222
0.0124
GLU 223
0.0132
SER 224
0.0083
ASP 225
0.0139
SER 226
0.0071
GLN 227
0.0092
GLU 228
0.0121
LEU 229
0.0146
LEU 230
0.0102
ALA 231
0.0075
GLU 232
0.0050
GLY 233
0.0049
VAL 234
0.0055
PHE 235
0.0039
VAL 236
0.0025
TYR 237
0.0012
LEU 238
0.0119
GLN 239
0.0164
GLY 240
0.0225
SER 241
0.0280
LYS 242
0.0251
PRO 243
0.0151
ILE 244
0.0156
THR 245
0.0157
ASP 246
0.0278
PHE 247
0.0188
VAL 248
0.0206
ALA 249
0.0341
GLY 250
0.0267
GLN 251
0.0268
VAL 252
0.0210
GLU 253
0.0205
MET 254
0.0098
LYS 255
0.0076
PRO 256
0.0221
ASP 257
0.0274
GLY 258
0.0139
GLY 259
0.0070
VAL 260
0.0045
TRP 261
0.0137
VAL 262
0.0173
ASP 263
0.0218
GLU 264
0.0235
MET 265
0.0183
MET 266
0.0160
GLN 267
0.0157
THR 268
0.0135
SER 269
0.0185
VAL 270
0.0129
PRO 271
0.0140
GLY 272
0.0119
VAL 273
0.0089
TRP 274
0.0091
GLY 275
0.0084
ILE 276
0.0098
GLY 277
0.0107
ASP 278
0.0095
ILE 279
0.0048
ARG 280
0.0067
ASN 281
0.0078
THR 282
0.0069
PRO 283
0.0040
PHE 284
0.0028
LYS 285
0.0068
GLN 286
0.0115
ALA 287
0.0120
VAL 288
0.0083
VAL 289
0.0083
ALA 290
0.0127
ALA 291
0.0119
GLY 292
0.0124
ASP 293
0.0125
GLY 294
0.0091
CYS 295
0.0102
ILE 296
0.0116
ALA 297
0.0089
ALA 298
0.0035
MET 299
0.0061
ALA 300
0.0071
ILE 301
0.0050
ASP 302
0.0042
ARG 303
0.0076
PHE 304
0.0097
LEU 305
0.0096
ASN 306
0.0158
SER 307
0.0183
ARG 308
0.0145
LYS 309
0.0158
ALA 310
0.0294
ILE 311
0.0271
LYS 312
0.0087
PRO 313
0.0105
ASP 314
0.0199
TRP 315
0.0097
ALA 316
0.0118
HIS 317
0.0216
GLU 2
0.0377
GLN 3
0.0249
PHE 4
0.0128
ASP 5
0.0180
PHE 6
0.0069
ASP 7
0.0066
VAL 8
0.0073
VAL 9
0.0067
ILE 10
0.0047
VAL 11
0.0059
GLY 12
0.0037
GLY 13
0.0051
GLY 14
0.0066
PRO 15
0.0052
ALA 16
0.0018
GLY 17
0.0036
CYS 18
0.0036
THR 19
0.0029
CYS 20
0.0042
ALA 21
0.0038
LEU 22
0.0075
TYR 23
0.0071
THR 24
0.0080
ALA 25
0.0090
ARG 26
0.0118
SER 27
0.0103
GLU 28
0.0124
LEU 29
0.0116
LYS 30
0.0058
THR 31
0.0058
VAL 32
0.0057
ILE 33
0.0064
LEU 34
0.0041
ASP 35
0.0087
LYS 36
0.0049
ASN 37
0.0137
PRO 38
0.0253
ALA 39
0.0246
ALA 40
0.0264
GLY 41
0.0252
ALA 42
0.0265
LEU 43
0.0230
ALA 44
0.0222
ILE 45
0.0227
THR 46
0.0235
HIS 47
0.0194
LYS 48
0.0175
ILE 49
0.0169
ALA 50
0.0128
ASN 51
0.0091
TYR 52
0.0037
PRO 53
0.0016
GLY 54
0.0120
VAL 55
0.0151
PRO 56
0.0359
GLY 57
0.0497
GLU 58
0.0231
MET 59
0.0109
SER 60
0.0110
GLY 61
0.0189
ASP 62
0.0215
HIS 63
0.0187
LEU 64
0.0145
LEU 65
0.0197
GLU 66
0.0210
VAL 67
0.0193
MET 68
0.0163
ARG 69
0.0165
ASP 70
0.0190
GLN 71
0.0168
ALA 72
0.0116
VAL 73
0.0140
GLU 74
0.0185
PHE 75
0.0133
GLY 76
0.0117
THR 77
0.0077
VAL 78
0.0065
TYR 79
0.0086
ARG 80
0.0074
ARG 81
0.0090
ALA 82
0.0004
GLN 83
0.0053
VAL 84
0.0087
TYR 85
0.0131
GLY 86
0.0095
LEU 87
0.0096
ASP 88
0.0114
LEU 89
0.0127
SER 90
0.0251
GLU 91
0.0228
PRO 92
0.0162
VAL 93
0.0152
LYS 94
0.0078
LYS 95
0.0093
VAL 96
0.0063
TYR 97
0.0072
THR 98
0.0061
PRO 99
0.0074
GLU 100
0.0039
GLY 101
0.0008
ILE 102
0.0082
PHE 103
0.0059
THR 104
0.0075
GLY 105
0.0060
ARG 106
0.0051
ALA 107
0.0068
LEU 108
0.0084
VAL 109
0.0114
LEU 110
0.0099
ALA 111
0.0111
THR 112
0.0122
GLY 113
0.0142
ALA 114
0.0196
MET 115
0.0182
GLY 116
0.0167
ARG 117
0.0160
ILE 118
0.0117
ALA 119
0.0119
SER 120
0.0102
ILE 121
0.0076
PRO 122
0.0042
GLY 123
0.0038
GLU 124
0.0044
ALA 125
0.0043
GLU 126
0.0049
TYR 127
0.0041
LEU 128
0.0058
GLY 129
0.0069
ARG 130
0.0036
GLY 131
0.0035
VAL 132
0.0039
SER 133
0.0047
TYR 134
0.0029
CYS 135
0.0020
ALA 136
0.0023
THR 137
0.0049
CYS 138
0.0064
ASP 139
0.0061
GLY 140
0.0059
ALA 141
0.0057
PHE 142
0.0066
TYR 143
0.0059
ARG 144
0.0058
ASN 145
0.0083
ARG 146
0.0078
GLU 147
0.0068
VAL 148
0.0057
VAL 149
0.0058
VAL 150
0.0042
VAL 151
0.0036
GLY 152
0.0057
LEU 153
0.0075
ASN 154
0.0104
PRO 155
0.0119
GLU 156
0.0120
ALA 157
0.0094
VAL 158
0.0065
GLU 159
0.0069
GLU 160
0.0037
ALA 161
0.0025
GLN 162
0.0012
VAL 163
0.0036
LEU 164
0.0033
THR 165
0.0035
LYS 166
0.0050
PHE 167
0.0041
ALA 168
0.0047
SER 169
0.0071
THR 170
0.0056
VAL 171
0.0046
HIS 172
0.0033
TRP 173
0.0023
ILE 174
0.0037
THR 175
0.0029
PRO 176
0.0037
LYS 177
0.0047
ASP 178
0.0037
PRO 179
0.0058
HIS 180
0.0033
THR 181
0.0049
LEU 182
0.0116
ASP 183
0.0144
GLY 184
0.0112
HIS 185
0.0166
ALA 186
0.0094
ASP 187
0.0154
GLU 188
0.0147
LEU 189
0.0084
LEU 190
0.0102
ALA 191
0.0095
HIS 192
0.0069
PRO 193
0.0089
SER 194
0.0017
VAL 195
0.0014
LYS 196
0.0019
LEU 197
0.0015
TRP 198
0.0028
GLU 199
0.0014
LYS 200
0.0016
THR 201
0.0023
ARG 202
0.0074
LEU 203
0.0079
ILE 204
0.0056
ARG 205
0.0065
ILE 206
0.0066
LYS 207
0.0064
GLY 208
0.0066
GLU 209
0.0057
GLU 210
0.0100
ALA 211
0.0085
GLY 212
0.0041
VAL 213
0.0054
THR 214
0.0090
ALA 215
0.0094
VAL 216
0.0095
GLU 217
0.0098
VAL 218
0.0088
ARG 219
0.0062
HIS 220
0.0038
PRO 221
0.0023
GLY 222
0.0023
GLU 223
0.0043
SER 224
0.0052
ASP 225
0.0083
SER 226
0.0085
GLN 227
0.0093
GLU 228
0.0102
LEU 229
0.0105
LEU 230
0.0067
ALA 231
0.0069
GLU 232
0.0075
GLY 233
0.0074
VAL 234
0.0029
PHE 235
0.0036
VAL 236
0.0045
TYR 237
0.0082
LEU 238
0.0108
GLN 239
0.0141
GLY 240
0.0151
SER 241
0.0168
LYS 242
0.0153
PRO 243
0.0132
ILE 244
0.0137
THR 245
0.0097
ASP 246
0.0102
PHE 247
0.0103
VAL 248
0.0057
ALA 249
0.0040
GLY 250
0.0088
GLN 251
0.0066
VAL 252
0.0162
GLU 253
0.0239
MET 254
0.0226
LYS 255
0.0298
PRO 256
0.0316
ASP 257
0.0200
GLY 258
0.0131
GLY 259
0.0155
VAL 260
0.0185
TRP 261
0.0248
VAL 262
0.0242
ASP 263
0.0189
GLU 264
0.0150
MET 265
0.0170
MET 266
0.0190
GLN 267
0.0211
THR 268
0.0209
SER 269
0.0227
VAL 270
0.0191
PRO 271
0.0202
GLY 272
0.0187
VAL 273
0.0176
TRP 274
0.0177
GLY 275
0.0162
ILE 276
0.0146
GLY 277
0.0139
ASP 278
0.0173
ILE 279
0.0165
ARG 280
0.0169
ASN 281
0.0165
THR 282
0.0163
PRO 283
0.0172
PHE 284
0.0118
LYS 285
0.0109
GLN 286
0.0067
ALA 287
0.0062
VAL 288
0.0051
VAL 289
0.0064
ALA 290
0.0057
ALA 291
0.0077
GLY 292
0.0054
ASP 293
0.0067
GLY 294
0.0079
CYS 295
0.0085
ILE 296
0.0072
ALA 297
0.0109
ALA 298
0.0125
MET 299
0.0099
ALA 300
0.0096
ILE 301
0.0141
ASP 302
0.0137
ARG 303
0.0086
PHE 304
0.0091
LEU 305
0.0125
ASN 306
0.0070
SER 307
0.0099
ARG 308
0.0124
LYS 309
0.0217
ALA 310
0.0111
ILE 311
0.0108
LYS 312
0.0138
PRO 313
0.0170
ASP 314
0.0163
TRP 315
0.0163
ALA 316
0.0163
HIS 317
0.0174
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.