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 = 0.0499
GLU 2
0.0121
GLN 3
0.0146
PHE 4
0.0126
ASP 5
0.0088
PHE 6
0.0073
ASP 7
0.0068
VAL 8
0.0062
VAL 9
0.0070
ILE 10
0.0052
VAL 11
0.0062
GLY 12
0.0094
GLY 13
0.0112
GLY 14
0.0139
PRO 15
0.0114
ALA 16
0.0129
GLY 17
0.0101
CYS 18
0.0074
THR 19
0.0066
CYS 20
0.0068
ALA 21
0.0044
LEU 22
0.0004
TYR 23
0.0025
THR 24
0.0007
ALA 25
0.0040
ARG 26
0.0051
SER 27
0.0059
GLU 28
0.0070
LEU 29
0.0059
LYS 30
0.0078
THR 31
0.0064
VAL 32
0.0080
ILE 33
0.0109
LEU 34
0.0143
ASP 35
0.0163
LYS 36
0.0170
ASN 37
0.0193
PRO 38
0.0221
ALA 39
0.0214
ALA 40
0.0236
GLY 41
0.0213
ALA 42
0.0222
LEU 43
0.0166
ALA 44
0.0167
ILE 45
0.0183
THR 46
0.0133
HIS 47
0.0087
LYS 48
0.0081
ILE 49
0.0119
ALA 50
0.0094
ASN 51
0.0102
TYR 52
0.0097
PRO 53
0.0105
GLY 54
0.0091
VAL 55
0.0096
PRO 56
0.0110
GLY 57
0.0135
GLU 58
0.0172
MET 59
0.0102
SER 60
0.0077
GLY 61
0.0112
ASP 62
0.0133
HIS 63
0.0100
LEU 64
0.0065
LEU 65
0.0117
GLU 66
0.0110
VAL 67
0.0064
MET 68
0.0062
ARG 69
0.0111
ASP 70
0.0081
GLN 71
0.0039
ALA 72
0.0048
VAL 73
0.0107
GLU 74
0.0099
PHE 75
0.0080
GLY 76
0.0095
THR 77
0.0084
VAL 78
0.0109
TYR 79
0.0131
ARG 80
0.0140
ARG 81
0.0168
ALA 82
0.0076
GLN 83
0.0104
VAL 84
0.0134
TYR 85
0.0148
GLY 86
0.0114
LEU 87
0.0087
ASP 88
0.0055
LEU 89
0.0036
SER 90
0.0021
GLU 91
0.0047
PRO 92
0.0028
VAL 93
0.0047
LYS 94
0.0053
LYS 95
0.0092
VAL 96
0.0123
TYR 97
0.0156
THR 98
0.0142
PRO 99
0.0114
GLU 100
0.0116
GLY 101
0.0142
ILE 102
0.0139
PHE 103
0.0113
THR 104
0.0094
GLY 105
0.0079
ARG 106
0.0033
ALA 107
0.0028
LEU 108
0.0019
VAL 109
0.0020
LEU 110
0.0058
ALA 111
0.0099
THR 112
0.0126
GLY 113
0.0139
ALA 114
0.0145
MET 115
0.0164
GLY 116
0.0129
ARG 117
0.0110
ILE 118
0.0034
ALA 119
0.0043
SER 120
0.0025
ILE 121
0.0053
PRO 122
0.0106
GLY 123
0.0109
GLU 124
0.0089
ALA 125
0.0065
GLU 126
0.0090
TYR 127
0.0072
LEU 128
0.0070
GLY 129
0.0050
ARG 130
0.0047
GLY 131
0.0074
VAL 132
0.0085
SER 133
0.0097
TYR 134
0.0067
CYS 135
0.0053
ALA 136
0.0028
THR 137
0.0036
CYS 138
0.0089
ASP 139
0.0162
GLY 140
0.0168
ALA 141
0.0264
PHE 142
0.0286
TYR 143
0.0195
ARG 144
0.0229
ASN 145
0.0177
ARG 146
0.0113
GLU 147
0.0059
VAL 148
0.0060
VAL 149
0.0077
VAL 150
0.0091
VAL 151
0.0088
GLY 152
0.0092
LEU 153
0.0094
ASN 154
0.0144
PRO 155
0.0160
GLU 156
0.0163
ALA 157
0.0144
VAL 158
0.0137
GLU 159
0.0128
GLU 160
0.0100
ALA 161
0.0089
GLN 162
0.0082
VAL 163
0.0031
LEU 164
0.0025
THR 165
0.0077
LYS 166
0.0183
PHE 167
0.0154
ALA 168
0.0069
SER 169
0.0042
THR 170
0.0059
VAL 171
0.0066
HIS 172
0.0084
TRP 173
0.0094
ILE 174
0.0060
THR 175
0.0035
PRO 176
0.0074
LYS 177
0.0077
ASP 178
0.0094
PRO 179
0.0121
HIS 180
0.0182
THR 181
0.0175
LEU 182
0.0158
ASP 183
0.0237
GLY 184
0.0262
HIS 185
0.0238
ALA 186
0.0147
ASP 187
0.0176
GLU 188
0.0252
LEU 189
0.0201
LEU 190
0.0144
ALA 191
0.0181
HIS 192
0.0186
PRO 193
0.0210
SER 194
0.0132
VAL 195
0.0108
LYS 196
0.0111
LEU 197
0.0095
TRP 198
0.0031
GLU 199
0.0035
LYS 200
0.0116
THR 201
0.0140
ARG 202
0.0140
LEU 203
0.0119
ILE 204
0.0099
ARG 205
0.0091
ILE 206
0.0091
LYS 207
0.0081
GLY 208
0.0075
GLU 209
0.0080
GLU 210
0.0103
ALA 211
0.0082
GLY 212
0.0049
VAL 213
0.0072
THR 214
0.0084
ALA 215
0.0064
VAL 216
0.0064
GLU 217
0.0072
VAL 218
0.0126
ARG 219
0.0117
HIS 220
0.0126
PRO 221
0.0121
GLY 222
0.0246
GLU 223
0.0250
SER 224
0.0102
ASP 225
0.0143
SER 226
0.0110
GLN 227
0.0084
GLU 228
0.0042
LEU 229
0.0022
LEU 230
0.0090
ALA 231
0.0091
GLU 232
0.0117
GLY 233
0.0114
VAL 234
0.0059
PHE 235
0.0053
VAL 236
0.0082
TYR 237
0.0110
LEU 238
0.0120
GLN 239
0.0124
GLY 240
0.0129
SER 241
0.0139
LYS 242
0.0081
PRO 243
0.0078
ILE 244
0.0159
THR 245
0.0174
ASP 246
0.0222
PHE 247
0.0198
VAL 248
0.0160
ALA 249
0.0220
GLY 250
0.0230
GLN 251
0.0179
VAL 252
0.0177
GLU 253
0.0204
MET 254
0.0309
LYS 255
0.0330
PRO 256
0.0499
ASP 257
0.0341
GLY 258
0.0237
GLY 259
0.0158
VAL 260
0.0144
TRP 261
0.0102
VAL 262
0.0040
ASP 263
0.0033
GLU 264
0.0034
MET 265
0.0033
MET 266
0.0052
GLN 267
0.0042
THR 268
0.0078
SER 269
0.0104
VAL 270
0.0067
PRO 271
0.0038
GLY 272
0.0026
VAL 273
0.0055
TRP 274
0.0058
GLY 275
0.0077
ILE 276
0.0100
GLY 277
0.0132
ASP 278
0.0138
ILE 279
0.0125
ARG 280
0.0080
ASN 281
0.0092
THR 282
0.0114
PRO 283
0.0128
PHE 284
0.0133
LYS 285
0.0141
GLN 286
0.0132
ALA 287
0.0127
VAL 288
0.0130
VAL 289
0.0140
ALA 290
0.0147
ALA 291
0.0129
GLY 292
0.0131
ASP 293
0.0127
GLY 294
0.0102
CYS 295
0.0092
ILE 296
0.0099
ALA 297
0.0077
ALA 298
0.0040
MET 299
0.0051
ALA 300
0.0046
ILE 301
0.0027
ASP 302
0.0042
ARG 303
0.0046
PHE 304
0.0038
LEU 305
0.0042
ASN 306
0.0058
SER 307
0.0053
ARG 308
0.0030
LYS 309
0.0034
ALA 310
0.0036
ILE 311
0.0056
LYS 312
0.0048
PRO 313
0.0034
ASP 314
0.0051
TRP 315
0.0061
ALA 316
0.0101
HIS 317
0.0103
GLU 2
0.0215
GLN 3
0.0225
PHE 4
0.0168
ASP 5
0.0144
PHE 6
0.0107
ASP 7
0.0132
VAL 8
0.0136
VAL 9
0.0121
ILE 10
0.0137
VAL 11
0.0143
GLY 12
0.0152
GLY 13
0.0146
GLY 14
0.0105
PRO 15
0.0107
ALA 16
0.0092
GLY 17
0.0097
CYS 18
0.0108
THR 19
0.0093
CYS 20
0.0102
ALA 21
0.0105
LEU 22
0.0110
TYR 23
0.0085
THR 24
0.0105
ALA 25
0.0117
ARG 26
0.0102
SER 27
0.0094
GLU 28
0.0125
LEU 29
0.0145
LYS 30
0.0139
THR 31
0.0139
VAL 32
0.0124
ILE 33
0.0139
LEU 34
0.0171
ASP 35
0.0199
LYS 36
0.0204
ASN 37
0.0255
PRO 38
0.0234
ALA 39
0.0269
ALA 40
0.0281
GLY 41
0.0273
ALA 42
0.0241
LEU 43
0.0143
ALA 44
0.0156
ILE 45
0.0222
THR 46
0.0142
HIS 47
0.0195
LYS 48
0.0156
ILE 49
0.0092
ALA 50
0.0077
ASN 51
0.0076
TYR 52
0.0079
PRO 53
0.0073
GLY 54
0.0117
VAL 55
0.0107
PRO 56
0.0154
GLY 57
0.0173
GLU 58
0.0280
MET 59
0.0209
SER 60
0.0181
GLY 61
0.0111
ASP 62
0.0164
HIS 63
0.0175
LEU 64
0.0117
LEU 65
0.0086
GLU 66
0.0090
VAL 67
0.0089
MET 68
0.0103
ARG 69
0.0113
ASP 70
0.0127
GLN 71
0.0114
ALA 72
0.0134
VAL 73
0.0146
GLU 74
0.0129
PHE 75
0.0145
GLY 76
0.0155
THR 77
0.0159
VAL 78
0.0118
TYR 79
0.0159
ARG 80
0.0158
ARG 81
0.0208
ALA 82
0.0257
GLN 83
0.0264
VAL 84
0.0198
TYR 85
0.0179
GLY 86
0.0082
LEU 87
0.0069
ASP 88
0.0041
LEU 89
0.0104
SER 90
0.0108
GLU 91
0.0115
PRO 92
0.0125
VAL 93
0.0064
LYS 94
0.0051
LYS 95
0.0037
VAL 96
0.0092
TYR 97
0.0134
THR 98
0.0239
PRO 99
0.0314
GLU 100
0.0285
GLY 101
0.0240
ILE 102
0.0156
PHE 103
0.0107
THR 104
0.0076
GLY 105
0.0114
ARG 106
0.0100
ALA 107
0.0107
LEU 108
0.0108
VAL 109
0.0112
LEU 110
0.0100
ALA 111
0.0099
THR 112
0.0114
GLY 113
0.0106
ALA 114
0.0148
MET 115
0.0114
GLY 116
0.0086
ARG 117
0.0079
ILE 118
0.0066
ALA 119
0.0079
SER 120
0.0081
ILE 121
0.0078
PRO 122
0.0073
GLY 123
0.0047
GLU 124
0.0048
ALA 125
0.0045
GLU 126
0.0017
TYR 127
0.0013
LEU 128
0.0015
GLY 129
0.0011
ARG 130
0.0037
GLY 131
0.0015
VAL 132
0.0004
SER 133
0.0030
TYR 134
0.0008
CYS 135
0.0004
ALA 136
0.0010
THR 137
0.0002
CYS 138
0.0029
ASP 139
0.0013
GLY 140
0.0033
ALA 141
0.0042
PHE 142
0.0039
TYR 143
0.0062
ARG 144
0.0082
ASN 145
0.0103
ARG 146
0.0085
GLU 147
0.0076
VAL 148
0.0068
VAL 149
0.0059
VAL 150
0.0025
VAL 151
0.0009
GLY 152
0.0009
LEU 153
0.0020
ASN 154
0.0034
PRO 155
0.0046
GLU 156
0.0050
ALA 157
0.0035
VAL 158
0.0027
GLU 159
0.0035
GLU 160
0.0029
ALA 161
0.0029
GLN 162
0.0049
VAL 163
0.0063
LEU 164
0.0052
THR 165
0.0042
LYS 166
0.0064
PHE 167
0.0061
ALA 168
0.0062
SER 169
0.0069
THR 170
0.0057
VAL 171
0.0052
HIS 172
0.0041
TRP 173
0.0029
ILE 174
0.0029
THR 175
0.0021
PRO 176
0.0011
LYS 177
0.0018
ASP 178
0.0044
PRO 179
0.0020
HIS 180
0.0045
THR 181
0.0045
LEU 182
0.0101
ASP 183
0.0099
GLY 184
0.0068
HIS 185
0.0104
ALA 186
0.0061
ASP 187
0.0109
GLU 188
0.0139
LEU 189
0.0079
LEU 190
0.0079
ALA 191
0.0096
HIS 192
0.0075
PRO 193
0.0064
SER 194
0.0020
VAL 195
0.0021
LYS 196
0.0010
LEU 197
0.0006
TRP 198
0.0023
GLU 199
0.0009
LYS 200
0.0003
THR 201
0.0015
ARG 202
0.0067
LEU 203
0.0077
ILE 204
0.0083
ARG 205
0.0094
ILE 206
0.0062
LYS 207
0.0052
GLY 208
0.0089
GLU 209
0.0128
GLU 210
0.0280
ALA 211
0.0182
GLY 212
0.0083
VAL 213
0.0052
THR 214
0.0079
ALA 215
0.0083
VAL 216
0.0093
GLU 217
0.0113
VAL 218
0.0092
ARG 219
0.0050
HIS 220
0.0031
PRO 221
0.0042
GLY 222
0.0128
GLU 223
0.0150
SER 224
0.0085
ASP 225
0.0143
SER 226
0.0096
GLN 227
0.0093
GLU 228
0.0107
LEU 229
0.0099
LEU 230
0.0078
ALA 231
0.0074
GLU 232
0.0072
GLY 233
0.0071
VAL 234
0.0029
PHE 235
0.0017
VAL 236
0.0015
TYR 237
0.0029
LEU 238
0.0079
GLN 239
0.0089
GLY 240
0.0088
SER 241
0.0102
LYS 242
0.0126
PRO 243
0.0109
ILE 244
0.0129
THR 245
0.0151
ASP 246
0.0141
PHE 247
0.0149
VAL 248
0.0161
ALA 249
0.0144
GLY 250
0.0148
GLN 251
0.0196
VAL 252
0.0232
GLU 253
0.0267
MET 254
0.0360
LYS 255
0.0356
PRO 256
0.0433
ASP 257
0.0330
GLY 258
0.0241
GLY 259
0.0182
VAL 260
0.0192
TRP 261
0.0206
VAL 262
0.0142
ASP 263
0.0137
GLU 264
0.0111
MET 265
0.0133
MET 266
0.0103
GLN 267
0.0135
THR 268
0.0154
SER 269
0.0193
VAL 270
0.0140
PRO 271
0.0162
GLY 272
0.0161
VAL 273
0.0121
TRP 274
0.0103
GLY 275
0.0085
ILE 276
0.0086
GLY 277
0.0087
ASP 278
0.0107
ILE 279
0.0082
ARG 280
0.0090
ASN 281
0.0122
THR 282
0.0182
PRO 283
0.0218
PHE 284
0.0166
LYS 285
0.0169
GLN 286
0.0119
ALA 287
0.0106
VAL 288
0.0079
VAL 289
0.0102
ALA 290
0.0098
ALA 291
0.0098
GLY 292
0.0100
ASP 293
0.0104
GLY 294
0.0121
CYS 295
0.0118
ILE 296
0.0115
ALA 297
0.0115
ALA 298
0.0127
MET 299
0.0105
ALA 300
0.0096
ILE 301
0.0100
ASP 302
0.0083
ARG 303
0.0046
PHE 304
0.0066
LEU 305
0.0097
ASN 306
0.0120
SER 307
0.0187
ARG 308
0.0152
LYS 309
0.0213
ALA 310
0.0076
ILE 311
0.0100
LYS 312
0.0094
PRO 313
0.0133
ASP 314
0.0125
TRP 315
0.0099
ALA 316
0.0081
HIS 317
0.0084
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.