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 = 0.0532
GLU 2
0.0097
GLN 3
0.0125
PHE 4
0.0078
ASP 5
0.0023
PHE 6
0.0035
ASP 7
0.0069
VAL 8
0.0070
VAL 9
0.0059
ILE 10
0.0070
VAL 11
0.0075
GLY 12
0.0085
GLY 13
0.0061
GLY 14
0.0056
PRO 15
0.0056
ALA 16
0.0063
GLY 17
0.0058
CYS 18
0.0076
THR 19
0.0078
CYS 20
0.0058
ALA 21
0.0050
LEU 22
0.0063
TYR 23
0.0055
THR 24
0.0050
ALA 25
0.0036
ARG 26
0.0037
SER 27
0.0092
GLU 28
0.0119
LEU 29
0.0089
LYS 30
0.0054
THR 31
0.0043
VAL 32
0.0039
ILE 33
0.0071
LEU 34
0.0072
ASP 35
0.0059
LYS 36
0.0056
ASN 37
0.0038
PRO 38
0.0024
ALA 39
0.0019
ALA 40
0.0014
GLY 41
0.0021
ALA 42
0.0028
LEU 43
0.0066
ALA 44
0.0047
ILE 45
0.0085
THR 46
0.0123
HIS 47
0.0187
LYS 48
0.0232
ILE 49
0.0168
ALA 50
0.0210
ASN 51
0.0211
TYR 52
0.0178
PRO 53
0.0162
GLY 54
0.0175
VAL 55
0.0167
PRO 56
0.0185
GLY 57
0.0345
GLU 58
0.0317
MET 59
0.0266
SER 60
0.0225
GLY 61
0.0145
ASP 62
0.0099
HIS 63
0.0132
LEU 64
0.0148
LEU 65
0.0067
GLU 66
0.0053
VAL 67
0.0100
MET 68
0.0116
ARG 69
0.0089
ASP 70
0.0123
GLN 71
0.0140
ALA 72
0.0119
VAL 73
0.0133
GLU 74
0.0163
PHE 75
0.0131
GLY 76
0.0134
THR 77
0.0085
VAL 78
0.0083
TYR 79
0.0070
ARG 80
0.0085
ARG 81
0.0063
ALA 82
0.0073
GLN 83
0.0067
VAL 84
0.0080
TYR 85
0.0094
GLY 86
0.0086
LEU 87
0.0072
ASP 88
0.0064
LEU 89
0.0085
SER 90
0.0094
GLU 91
0.0084
PRO 92
0.0080
VAL 93
0.0081
LYS 94
0.0080
LYS 95
0.0058
VAL 96
0.0081
TYR 97
0.0107
THR 98
0.0110
PRO 99
0.0116
GLU 100
0.0105
GLY 101
0.0132
ILE 102
0.0110
PHE 103
0.0077
THR 104
0.0065
GLY 105
0.0068
ARG 106
0.0084
ALA 107
0.0090
LEU 108
0.0087
VAL 109
0.0049
LEU 110
0.0051
ALA 111
0.0081
THR 112
0.0093
GLY 113
0.0087
ALA 114
0.0097
MET 115
0.0076
GLY 116
0.0074
ARG 117
0.0086
ILE 118
0.0095
ALA 119
0.0071
SER 120
0.0067
ILE 121
0.0024
PRO 122
0.0024
GLY 123
0.0026
GLU 124
0.0020
ALA 125
0.0026
GLU 126
0.0024
TYR 127
0.0028
LEU 128
0.0024
GLY 129
0.0027
ARG 130
0.0026
GLY 131
0.0033
VAL 132
0.0034
SER 133
0.0025
TYR 134
0.0028
CYS 135
0.0033
ALA 136
0.0029
THR 137
0.0046
CYS 138
0.0039
ASP 139
0.0026
GLY 140
0.0029
ALA 141
0.0049
PHE 142
0.0050
TYR 143
0.0048
ARG 144
0.0061
ASN 145
0.0070
ARG 146
0.0055
GLU 147
0.0043
VAL 148
0.0039
VAL 149
0.0022
VAL 150
0.0018
VAL 151
0.0010
GLY 152
0.0017
LEU 153
0.0028
ASN 154
0.0020
PRO 155
0.0017
GLU 156
0.0014
ALA 157
0.0014
VAL 158
0.0020
GLU 159
0.0027
GLU 160
0.0026
ALA 161
0.0029
GLN 162
0.0030
VAL 163
0.0025
LEU 164
0.0027
THR 165
0.0046
LYS 166
0.0045
PHE 167
0.0045
ALA 168
0.0048
SER 169
0.0053
THR 170
0.0038
VAL 171
0.0029
HIS 172
0.0027
TRP 173
0.0016
ILE 174
0.0017
THR 175
0.0019
PRO 176
0.0022
LYS 177
0.0034
ASP 178
0.0043
PRO 179
0.0024
HIS 180
0.0048
THR 181
0.0066
LEU 182
0.0051
ASP 183
0.0072
GLY 184
0.0039
HIS 185
0.0033
ALA 186
0.0019
ASP 187
0.0024
GLU 188
0.0045
LEU 189
0.0020
LEU 190
0.0028
ALA 191
0.0033
HIS 192
0.0025
PRO 193
0.0043
SER 194
0.0034
VAL 195
0.0024
LYS 196
0.0022
LEU 197
0.0029
TRP 198
0.0020
GLU 199
0.0022
LYS 200
0.0038
THR 201
0.0053
ARG 202
0.0054
LEU 203
0.0054
ILE 204
0.0046
ARG 205
0.0051
ILE 206
0.0053
LYS 207
0.0054
GLY 208
0.0056
GLU 209
0.0057
GLU 210
0.0047
ALA 211
0.0034
GLY 212
0.0040
VAL 213
0.0045
THR 214
0.0051
ALA 215
0.0056
VAL 216
0.0058
GLU 217
0.0051
VAL 218
0.0042
ARG 219
0.0036
HIS 220
0.0065
PRO 221
0.0089
GLY 222
0.0116
GLU 223
0.0105
SER 224
0.0089
ASP 225
0.0042
SER 226
0.0017
GLN 227
0.0027
GLU 228
0.0058
LEU 229
0.0048
LEU 230
0.0040
ALA 231
0.0036
GLU 232
0.0034
GLY 233
0.0024
VAL 234
0.0022
PHE 235
0.0021
VAL 236
0.0020
TYR 237
0.0012
LEU 238
0.0034
GLN 239
0.0051
GLY 240
0.0072
SER 241
0.0157
LYS 242
0.0148
PRO 243
0.0132
ILE 244
0.0103
THR 245
0.0094
ASP 246
0.0109
PHE 247
0.0085
VAL 248
0.0067
ALA 249
0.0095
GLY 250
0.0112
GLN 251
0.0082
VAL 252
0.0071
GLU 253
0.0180
MET 254
0.0175
LYS 255
0.0165
PRO 256
0.0239
ASP 257
0.0184
GLY 258
0.0203
GLY 259
0.0133
VAL 260
0.0077
TRP 261
0.0074
VAL 262
0.0110
ASP 263
0.0239
GLU 264
0.0324
MET 265
0.0188
MET 266
0.0136
GLN 267
0.0122
THR 268
0.0110
SER 269
0.0144
VAL 270
0.0116
PRO 271
0.0111
GLY 272
0.0097
VAL 273
0.0062
TRP 274
0.0067
GLY 275
0.0065
ILE 276
0.0089
GLY 277
0.0086
ASP 278
0.0102
ILE 279
0.0085
ARG 280
0.0051
ASN 281
0.0117
THR 282
0.0103
PRO 283
0.0119
PHE 284
0.0116
LYS 285
0.0100
GLN 286
0.0093
ALA 287
0.0072
VAL 288
0.0084
VAL 289
0.0040
ALA 290
0.0041
ALA 291
0.0062
GLY 292
0.0059
ASP 293
0.0085
GLY 294
0.0078
CYS 295
0.0128
ILE 296
0.0128
ALA 297
0.0105
ALA 298
0.0082
MET 299
0.0113
ALA 300
0.0126
ILE 301
0.0098
ASP 302
0.0083
ARG 303
0.0122
PHE 304
0.0132
LEU 305
0.0120
ASN 306
0.0128
SER 307
0.0153
ARG 308
0.0145
LYS 309
0.0140
ALA 310
0.0195
ILE 311
0.0191
LYS 312
0.0112
PRO 313
0.0233
ASP 314
0.0198
TRP 315
0.0137
ALA 316
0.0149
HIS 317
0.0304
GLU 2
0.0220
GLN 3
0.0158
PHE 4
0.0058
ASP 5
0.0013
PHE 6
0.0061
ASP 7
0.0110
VAL 8
0.0144
VAL 9
0.0085
ILE 10
0.0078
VAL 11
0.0081
GLY 12
0.0080
GLY 13
0.0080
GLY 14
0.0085
PRO 15
0.0086
ALA 16
0.0085
GLY 17
0.0080
CYS 18
0.0067
THR 19
0.0080
CYS 20
0.0100
ALA 21
0.0170
LEU 22
0.0160
TYR 23
0.0154
THR 24
0.0168
ALA 25
0.0219
ARG 26
0.0208
SER 27
0.0200
GLU 28
0.0206
LEU 29
0.0189
LYS 30
0.0140
THR 31
0.0149
VAL 32
0.0115
ILE 33
0.0102
LEU 34
0.0102
ASP 35
0.0092
LYS 36
0.0098
ASN 37
0.0119
PRO 38
0.0138
ALA 39
0.0157
ALA 40
0.0157
GLY 41
0.0208
ALA 42
0.0204
LEU 43
0.0187
ALA 44
0.0196
ILE 45
0.0277
THR 46
0.0220
HIS 47
0.0219
LYS 48
0.0173
ILE 49
0.0158
ALA 50
0.0125
ASN 51
0.0092
TYR 52
0.0093
PRO 53
0.0097
GLY 54
0.0120
VAL 55
0.0160
PRO 56
0.0177
GLY 57
0.0200
GLU 58
0.0214
MET 59
0.0232
SER 60
0.0255
GLY 61
0.0235
ASP 62
0.0261
HIS 63
0.0209
LEU 64
0.0148
LEU 65
0.0131
GLU 66
0.0092
VAL 67
0.0042
MET 68
0.0103
ARG 69
0.0140
ASP 70
0.0108
GLN 71
0.0169
ALA 72
0.0214
VAL 73
0.0211
GLU 74
0.0220
PHE 75
0.0240
GLY 76
0.0236
THR 77
0.0189
VAL 78
0.0152
TYR 79
0.0111
ARG 80
0.0097
ARG 81
0.0110
ALA 82
0.0104
GLN 83
0.0103
VAL 84
0.0097
TYR 85
0.0043
GLY 86
0.0052
LEU 87
0.0080
ASP 88
0.0107
LEU 89
0.0142
SER 90
0.0205
GLU 91
0.0224
PRO 92
0.0220
VAL 93
0.0157
LYS 94
0.0125
LYS 95
0.0099
VAL 96
0.0064
TYR 97
0.0085
THR 98
0.0090
PRO 99
0.0096
GLU 100
0.0098
GLY 101
0.0063
ILE 102
0.0072
PHE 103
0.0064
THR 104
0.0071
GLY 105
0.0092
ARG 106
0.0090
ALA 107
0.0082
LEU 108
0.0079
VAL 109
0.0042
LEU 110
0.0045
ALA 111
0.0066
THR 112
0.0084
GLY 113
0.0120
ALA 114
0.0110
MET 115
0.0101
GLY 116
0.0096
ARG 117
0.0098
ILE 118
0.0087
ALA 119
0.0087
SER 120
0.0098
ILE 121
0.0069
PRO 122
0.0079
GLY 123
0.0068
GLU 124
0.0078
ALA 125
0.0096
GLU 126
0.0086
TYR 127
0.0079
LEU 128
0.0093
GLY 129
0.0068
ARG 130
0.0059
GLY 131
0.0059
VAL 132
0.0074
SER 133
0.0044
TYR 134
0.0085
CYS 135
0.0084
ALA 136
0.0106
THR 137
0.0105
CYS 138
0.0055
ASP 139
0.0049
GLY 140
0.0097
ALA 141
0.0142
PHE 142
0.0115
TYR 143
0.0118
ARG 144
0.0159
ASN 145
0.0137
ARG 146
0.0134
GLU 147
0.0101
VAL 148
0.0082
VAL 149
0.0052
VAL 150
0.0062
VAL 151
0.0065
GLY 152
0.0095
LEU 153
0.0126
ASN 154
0.0128
PRO 155
0.0130
GLU 156
0.0125
ALA 157
0.0130
VAL 158
0.0136
GLU 159
0.0146
GLU 160
0.0125
ALA 161
0.0123
GLN 162
0.0136
VAL 163
0.0154
LEU 164
0.0110
THR 165
0.0097
LYS 166
0.0124
PHE 167
0.0131
ALA 168
0.0098
SER 169
0.0083
THR 170
0.0061
VAL 171
0.0038
HIS 172
0.0034
TRP 173
0.0055
ILE 174
0.0070
THR 175
0.0112
PRO 176
0.0145
LYS 177
0.0260
ASP 178
0.0194
PRO 179
0.0172
HIS 180
0.0200
THR 181
0.0201
LEU 182
0.0308
ASP 183
0.0218
GLY 184
0.0084
HIS 185
0.0221
ALA 186
0.0160
ASP 187
0.0249
GLU 188
0.0348
LEU 189
0.0213
LEU 190
0.0213
ALA 191
0.0262
HIS 192
0.0223
PRO 193
0.0141
SER 194
0.0070
VAL 195
0.0079
LYS 196
0.0089
LEU 197
0.0080
TRP 198
0.0067
GLU 199
0.0141
LYS 200
0.0178
THR 201
0.0067
ARG 202
0.0076
LEU 203
0.0069
ILE 204
0.0067
ARG 205
0.0057
ILE 206
0.0047
LYS 207
0.0042
GLY 208
0.0054
GLU 209
0.0114
GLU 210
0.0098
ALA 211
0.0118
GLY 212
0.0088
VAL 213
0.0069
THR 214
0.0078
ALA 215
0.0073
VAL 216
0.0063
GLU 217
0.0069
VAL 218
0.0085
ARG 219
0.0106
HIS 220
0.0124
PRO 221
0.0191
GLY 222
0.0212
GLU 223
0.0196
SER 224
0.0182
ASP 225
0.0157
SER 226
0.0130
GLN 227
0.0102
GLU 228
0.0075
LEU 229
0.0077
LEU 230
0.0090
ALA 231
0.0084
GLU 232
0.0097
GLY 233
0.0072
VAL 234
0.0062
PHE 235
0.0070
VAL 236
0.0075
TYR 237
0.0083
LEU 238
0.0092
GLN 239
0.0117
GLY 240
0.0111
SER 241
0.0091
LYS 242
0.0069
PRO 243
0.0078
ILE 244
0.0069
THR 245
0.0077
ASP 246
0.0069
PHE 247
0.0035
VAL 248
0.0076
ALA 249
0.0101
GLY 250
0.0128
GLN 251
0.0118
VAL 252
0.0140
GLU 253
0.0170
MET 254
0.0250
LYS 255
0.0402
PRO 256
0.0532
ASP 257
0.0398
GLY 258
0.0284
GLY 259
0.0203
VAL 260
0.0167
TRP 261
0.0165
VAL 262
0.0160
ASP 263
0.0148
GLU 264
0.0148
MET 265
0.0088
MET 266
0.0101
GLN 267
0.0111
THR 268
0.0121
SER 269
0.0145
VAL 270
0.0123
PRO 271
0.0147
GLY 272
0.0156
VAL 273
0.0091
TRP 274
0.0089
GLY 275
0.0096
ILE 276
0.0099
GLY 277
0.0151
ASP 278
0.0139
ILE 279
0.0125
ARG 280
0.0139
ASN 281
0.0201
THR 282
0.0210
PRO 283
0.0203
PHE 284
0.0221
LYS 285
0.0162
GLN 286
0.0146
ALA 287
0.0140
VAL 288
0.0116
VAL 289
0.0112
ALA 290
0.0076
ALA 291
0.0060
GLY 292
0.0039
ASP 293
0.0015
GLY 294
0.0050
CYS 295
0.0054
ILE 296
0.0044
ALA 297
0.0101
ALA 298
0.0118
MET 299
0.0121
ALA 300
0.0115
ILE 301
0.0177
ASP 302
0.0168
ARG 303
0.0172
PHE 304
0.0191
LEU 305
0.0248
ASN 306
0.0226
SER 307
0.0252
ARG 308
0.0197
LYS 309
0.0339
ALA 310
0.0221
ILE 311
0.0148
LYS 312
0.0121
PRO 313
0.0139
ASP 314
0.0160
TRP 315
0.0127
ALA 316
0.0145
HIS 317
0.0215
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.