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 = 0.0539
GLU 2
0.0418
GLN 3
0.0369
PHE 4
0.0196
ASP 5
0.0182
PHE 6
0.0012
ASP 7
0.0054
VAL 8
0.0085
VAL 9
0.0090
ILE 10
0.0084
VAL 11
0.0085
GLY 12
0.0082
GLY 13
0.0081
GLY 14
0.0093
PRO 15
0.0096
ALA 16
0.0091
GLY 17
0.0088
CYS 18
0.0082
THR 19
0.0088
CYS 20
0.0079
ALA 21
0.0076
LEU 22
0.0073
TYR 23
0.0061
THR 24
0.0081
ALA 25
0.0081
ARG 26
0.0053
SER 27
0.0051
GLU 28
0.0057
LEU 29
0.0090
LYS 30
0.0035
THR 31
0.0052
VAL 32
0.0058
ILE 33
0.0080
LEU 34
0.0093
ASP 35
0.0069
LYS 36
0.0054
ASN 37
0.0043
PRO 38
0.0058
ALA 39
0.0057
ALA 40
0.0057
GLY 41
0.0052
ALA 42
0.0066
LEU 43
0.0035
ALA 44
0.0030
ILE 45
0.0051
THR 46
0.0100
HIS 47
0.0168
LYS 48
0.0167
ILE 49
0.0120
ALA 50
0.0092
ASN 51
0.0079
TYR 52
0.0077
PRO 53
0.0095
GLY 54
0.0156
VAL 55
0.0152
PRO 56
0.0178
GLY 57
0.0202
GLU 58
0.0299
MET 59
0.0220
SER 60
0.0170
GLY 61
0.0089
ASP 62
0.0070
HIS 63
0.0095
LEU 64
0.0082
LEU 65
0.0029
GLU 66
0.0025
VAL 67
0.0029
MET 68
0.0021
ARG 69
0.0008
ASP 70
0.0050
GLN 71
0.0032
ALA 72
0.0041
VAL 73
0.0059
GLU 74
0.0055
PHE 75
0.0045
GLY 76
0.0061
THR 77
0.0067
VAL 78
0.0086
TYR 79
0.0073
ARG 80
0.0075
ARG 81
0.0071
ALA 82
0.0122
GLN 83
0.0136
VAL 84
0.0159
TYR 85
0.0176
GLY 86
0.0121
LEU 87
0.0074
ASP 88
0.0029
LEU 89
0.0064
SER 90
0.0144
GLU 91
0.0174
PRO 92
0.0188
VAL 93
0.0102
LYS 94
0.0044
LYS 95
0.0041
VAL 96
0.0105
TYR 97
0.0160
THR 98
0.0196
PRO 99
0.0239
GLU 100
0.0232
GLY 101
0.0196
ILE 102
0.0149
PHE 103
0.0108
THR 104
0.0041
GLY 105
0.0044
ARG 106
0.0087
ALA 107
0.0103
LEU 108
0.0106
VAL 109
0.0125
LEU 110
0.0117
ALA 111
0.0154
THR 112
0.0168
GLY 113
0.0183
ALA 114
0.0199
MET 115
0.0188
GLY 116
0.0177
ARG 117
0.0177
ILE 118
0.0198
ALA 119
0.0137
SER 120
0.0127
ILE 121
0.0061
PRO 122
0.0073
GLY 123
0.0063
GLU 124
0.0045
ALA 125
0.0039
GLU 126
0.0047
TYR 127
0.0044
LEU 128
0.0048
GLY 129
0.0049
ARG 130
0.0065
GLY 131
0.0077
VAL 132
0.0083
SER 133
0.0097
TYR 134
0.0090
CYS 135
0.0082
ALA 136
0.0072
THR 137
0.0074
CYS 138
0.0128
ASP 139
0.0134
GLY 140
0.0114
ALA 141
0.0149
PHE 142
0.0151
TYR 143
0.0093
ARG 144
0.0088
ASN 145
0.0048
ARG 146
0.0074
GLU 147
0.0073
VAL 148
0.0069
VAL 149
0.0069
VAL 150
0.0060
VAL 151
0.0052
GLY 152
0.0055
LEU 153
0.0057
ASN 154
0.0086
PRO 155
0.0077
GLU 156
0.0064
ALA 157
0.0064
VAL 158
0.0059
GLU 159
0.0037
GLU 160
0.0028
ALA 161
0.0036
GLN 162
0.0030
VAL 163
0.0022
LEU 164
0.0021
THR 165
0.0040
LYS 166
0.0088
PHE 167
0.0066
ALA 168
0.0033
SER 169
0.0058
THR 170
0.0077
VAL 171
0.0071
HIS 172
0.0074
TRP 173
0.0066
ILE 174
0.0068
THR 175
0.0070
PRO 176
0.0121
LYS 177
0.0105
ASP 178
0.0072
PRO 179
0.0042
HIS 180
0.0090
THR 181
0.0094
LEU 182
0.0080
ASP 183
0.0125
GLY 184
0.0128
HIS 185
0.0108
ALA 186
0.0062
ASP 187
0.0075
GLU 188
0.0116
LEU 189
0.0082
LEU 190
0.0060
ALA 191
0.0105
HIS 192
0.0103
PRO 193
0.0137
SER 194
0.0087
VAL 195
0.0061
LYS 196
0.0074
LEU 197
0.0053
TRP 198
0.0039
GLU 199
0.0067
LYS 200
0.0145
THR 201
0.0156
ARG 202
0.0134
LEU 203
0.0115
ILE 204
0.0103
ARG 205
0.0092
ILE 206
0.0070
LYS 207
0.0055
GLY 208
0.0052
GLU 209
0.0077
GLU 210
0.0123
ALA 211
0.0113
GLY 212
0.0071
VAL 213
0.0058
THR 214
0.0082
ALA 215
0.0059
VAL 216
0.0055
GLU 217
0.0065
VAL 218
0.0113
ARG 219
0.0110
HIS 220
0.0147
PRO 221
0.0152
GLY 222
0.0189
GLU 223
0.0233
SER 224
0.0142
ASP 225
0.0093
SER 226
0.0089
GLN 227
0.0064
GLU 228
0.0040
LEU 229
0.0035
LEU 230
0.0084
ALA 231
0.0081
GLU 232
0.0081
GLY 233
0.0082
VAL 234
0.0068
PHE 235
0.0060
VAL 236
0.0064
TYR 237
0.0066
LEU 238
0.0102
GLN 239
0.0164
GLY 240
0.0215
SER 241
0.0279
LYS 242
0.0294
PRO 243
0.0230
ILE 244
0.0210
THR 245
0.0164
ASP 246
0.0144
PHE 247
0.0126
VAL 248
0.0086
ALA 249
0.0106
GLY 250
0.0087
GLN 251
0.0011
VAL 252
0.0014
GLU 253
0.0044
MET 254
0.0208
LYS 255
0.0319
PRO 256
0.0539
ASP 257
0.0446
GLY 258
0.0295
GLY 259
0.0195
VAL 260
0.0111
TRP 261
0.0063
VAL 262
0.0069
ASP 263
0.0112
GLU 264
0.0143
MET 265
0.0163
MET 266
0.0135
GLN 267
0.0127
THR 268
0.0089
SER 269
0.0078
VAL 270
0.0100
PRO 271
0.0132
GLY 272
0.0133
VAL 273
0.0121
TRP 274
0.0120
GLY 275
0.0111
ILE 276
0.0143
GLY 277
0.0159
ASP 278
0.0182
ILE 279
0.0149
ARG 280
0.0082
ASN 281
0.0135
THR 282
0.0097
PRO 283
0.0089
PHE 284
0.0105
LYS 285
0.0146
GLN 286
0.0066
ALA 287
0.0066
VAL 288
0.0067
VAL 289
0.0078
ALA 290
0.0118
ALA 291
0.0120
GLY 292
0.0122
ASP 293
0.0113
GLY 294
0.0126
CYS 295
0.0135
ILE 296
0.0127
ALA 297
0.0124
ALA 298
0.0138
MET 299
0.0132
ALA 300
0.0131
ILE 301
0.0142
ASP 302
0.0134
ARG 303
0.0138
PHE 304
0.0137
LEU 305
0.0128
ASN 306
0.0115
SER 307
0.0116
ARG 308
0.0122
LYS 309
0.0124
ALA 310
0.0222
ILE 311
0.0179
LYS 312
0.0154
PRO 313
0.0151
ASP 314
0.0079
TRP 315
0.0147
ALA 316
0.0215
HIS 317
0.0179
GLU 2
0.0118
GLN 3
0.0080
PHE 4
0.0045
ASP 5
0.0070
PHE 6
0.0042
ASP 7
0.0046
VAL 8
0.0034
VAL 9
0.0037
ILE 10
0.0052
VAL 11
0.0049
GLY 12
0.0055
GLY 13
0.0058
GLY 14
0.0052
PRO 15
0.0069
ALA 16
0.0072
GLY 17
0.0053
CYS 18
0.0040
THR 19
0.0047
CYS 20
0.0049
ALA 21
0.0045
LEU 22
0.0057
TYR 23
0.0041
THR 24
0.0045
ALA 25
0.0052
ARG 26
0.0058
SER 27
0.0042
GLU 28
0.0052
LEU 29
0.0070
LYS 30
0.0056
THR 31
0.0032
VAL 32
0.0014
ILE 33
0.0016
LEU 34
0.0058
ASP 35
0.0094
LYS 36
0.0087
ASN 37
0.0139
PRO 38
0.0159
ALA 39
0.0213
ALA 40
0.0230
GLY 41
0.0208
ALA 42
0.0234
LEU 43
0.0185
ALA 44
0.0184
ILE 45
0.0236
THR 46
0.0232
HIS 47
0.0205
LYS 48
0.0128
ILE 49
0.0106
ALA 50
0.0079
ASN 51
0.0075
TYR 52
0.0067
PRO 53
0.0066
GLY 54
0.0063
VAL 55
0.0040
PRO 56
0.0031
GLY 57
0.0046
GLU 58
0.0090
MET 59
0.0102
SER 60
0.0158
GLY 61
0.0176
ASP 62
0.0166
HIS 63
0.0120
LEU 64
0.0088
LEU 65
0.0107
GLU 66
0.0067
VAL 67
0.0035
MET 68
0.0082
ARG 69
0.0062
ASP 70
0.0055
GLN 71
0.0078
ALA 72
0.0079
VAL 73
0.0050
GLU 74
0.0067
PHE 75
0.0058
GLY 76
0.0048
THR 77
0.0055
VAL 78
0.0040
TYR 79
0.0046
ARG 80
0.0052
ARG 81
0.0087
ALA 82
0.0054
GLN 83
0.0078
VAL 84
0.0092
TYR 85
0.0117
GLY 86
0.0085
LEU 87
0.0071
ASP 88
0.0069
LEU 89
0.0075
SER 90
0.0069
GLU 91
0.0082
PRO 92
0.0082
VAL 93
0.0073
LYS 94
0.0048
LYS 95
0.0061
VAL 96
0.0073
TYR 97
0.0096
THR 98
0.0085
PRO 99
0.0066
GLU 100
0.0029
GLY 101
0.0061
ILE 102
0.0071
PHE 103
0.0051
THR 104
0.0053
GLY 105
0.0044
ARG 106
0.0033
ALA 107
0.0036
LEU 108
0.0044
VAL 109
0.0049
LEU 110
0.0048
ALA 111
0.0046
THR 112
0.0032
GLY 113
0.0032
ALA 114
0.0050
MET 115
0.0024
GLY 116
0.0045
ARG 117
0.0086
ILE 118
0.0134
ALA 119
0.0155
SER 120
0.0185
ILE 121
0.0188
PRO 122
0.0160
GLY 123
0.0170
GLU 124
0.0186
ALA 125
0.0200
GLU 126
0.0198
TYR 127
0.0179
LEU 128
0.0170
GLY 129
0.0152
ARG 130
0.0119
GLY 131
0.0125
VAL 132
0.0140
SER 133
0.0124
TYR 134
0.0099
CYS 135
0.0097
ALA 136
0.0123
THR 137
0.0151
CYS 138
0.0108
ASP 139
0.0085
GLY 140
0.0126
ALA 141
0.0142
PHE 142
0.0092
TYR 143
0.0101
ARG 144
0.0141
ASN 145
0.0148
ARG 146
0.0068
GLU 147
0.0052
VAL 148
0.0060
VAL 149
0.0062
VAL 150
0.0081
VAL 151
0.0101
GLY 152
0.0112
LEU 153
0.0107
ASN 154
0.0175
PRO 155
0.0189
GLU 156
0.0164
ALA 157
0.0146
VAL 158
0.0174
GLU 159
0.0177
GLU 160
0.0173
ALA 161
0.0162
GLN 162
0.0179
VAL 163
0.0184
LEU 164
0.0148
THR 165
0.0124
LYS 166
0.0113
PHE 167
0.0126
ALA 168
0.0125
SER 169
0.0102
THR 170
0.0062
VAL 171
0.0085
HIS 172
0.0074
TRP 173
0.0101
ILE 174
0.0128
THR 175
0.0187
PRO 176
0.0263
LYS 177
0.0294
ASP 178
0.0283
PRO 179
0.0267
HIS 180
0.0311
THR 181
0.0201
LEU 182
0.0390
ASP 183
0.0243
GLY 184
0.0188
HIS 185
0.0140
ALA 186
0.0198
ASP 187
0.0207
GLU 188
0.0240
LEU 189
0.0230
LEU 190
0.0250
ALA 191
0.0247
HIS 192
0.0253
PRO 193
0.0269
SER 194
0.0090
VAL 195
0.0123
LYS 196
0.0098
LEU 197
0.0138
TRP 198
0.0100
GLU 199
0.0168
LYS 200
0.0200
THR 201
0.0167
ARG 202
0.0176
LEU 203
0.0148
ILE 204
0.0117
ARG 205
0.0089
ILE 206
0.0157
LYS 207
0.0154
GLY 208
0.0193
GLU 209
0.0231
GLU 210
0.0273
ALA 211
0.0323
GLY 212
0.0264
VAL 213
0.0206
THR 214
0.0164
ALA 215
0.0146
VAL 216
0.0141
GLU 217
0.0128
VAL 218
0.0156
ARG 219
0.0160
HIS 220
0.0164
PRO 221
0.0213
GLY 222
0.0281
GLU 223
0.0176
SER 224
0.0207
ASP 225
0.0178
SER 226
0.0156
GLN 227
0.0139
GLU 228
0.0134
LEU 229
0.0117
LEU 230
0.0099
ALA 231
0.0070
GLU 232
0.0063
GLY 233
0.0062
VAL 234
0.0068
PHE 235
0.0075
VAL 236
0.0091
TYR 237
0.0118
LEU 238
0.0104
GLN 239
0.0151
GLY 240
0.0132
SER 241
0.0120
LYS 242
0.0048
PRO 243
0.0030
ILE 244
0.0022
THR 245
0.0033
ASP 246
0.0074
PHE 247
0.0059
VAL 248
0.0080
ALA 249
0.0107
GLY 250
0.0137
GLN 251
0.0127
VAL 252
0.0148
GLU 253
0.0194
MET 254
0.0198
LYS 255
0.0184
PRO 256
0.0249
ASP 257
0.0220
GLY 258
0.0179
GLY 259
0.0125
VAL 260
0.0105
TRP 261
0.0101
VAL 262
0.0078
ASP 263
0.0077
GLU 264
0.0064
MET 265
0.0068
MET 266
0.0054
GLN 267
0.0082
THR 268
0.0102
SER 269
0.0138
VAL 270
0.0114
PRO 271
0.0114
GLY 272
0.0087
VAL 273
0.0063
TRP 274
0.0044
GLY 275
0.0035
ILE 276
0.0033
GLY 277
0.0041
ASP 278
0.0065
ILE 279
0.0040
ARG 280
0.0046
ASN 281
0.0083
THR 282
0.0063
PRO 283
0.0038
PHE 284
0.0061
LYS 285
0.0120
GLN 286
0.0047
ALA 287
0.0047
VAL 288
0.0042
VAL 289
0.0026
ALA 290
0.0031
ALA 291
0.0029
GLY 292
0.0033
ASP 293
0.0034
GLY 294
0.0042
CYS 295
0.0033
ILE 296
0.0044
ALA 297
0.0048
ALA 298
0.0054
MET 299
0.0053
ALA 300
0.0057
ILE 301
0.0046
ASP 302
0.0046
ARG 303
0.0044
PHE 304
0.0040
LEU 305
0.0043
ASN 306
0.0105
SER 307
0.0156
ARG 308
0.0157
LYS 309
0.0194
ALA 310
0.0083
ILE 311
0.0085
LYS 312
0.0082
PRO 313
0.0088
ASP 314
0.0033
TRP 315
0.0031
ALA 316
0.0078
HIS 317
0.0132
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.