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 = 0.0389
MET 1
0.0088
GLU 2
0.0099
GLN 3
0.0124
PHE 4
0.0143
ASP 5
0.0093
PHE 6
0.0062
ASP 7
0.0051
VAL 8
0.0103
VAL 9
0.0083
ILE 10
0.0055
VAL 11
0.0057
GLY 12
0.0045
GLY 13
0.0054
GLY 14
0.0074
PRO 15
0.0045
ALA 16
0.0044
GLY 17
0.0088
CYS 18
0.0043
THR 19
0.0050
CYS 20
0.0092
ALA 21
0.0102
LEU 22
0.0095
TYR 23
0.0126
THR 24
0.0143
ALA 25
0.0186
ARG 26
0.0181
SER 27
0.0171
GLU 28
0.0172
LEU 29
0.0101
LYS 30
0.0068
THR 31
0.0095
VAL 32
0.0088
ILE 33
0.0056
LEU 34
0.0080
ASP 35
0.0089
LYS 36
0.0118
ASN 37
0.0144
PRO 38
0.0143
ALA 39
0.0169
ALA 40
0.0148
GLY 41
0.0179
ALA 42
0.0217
LEU 43
0.0186
ALA 44
0.0145
ILE 45
0.0278
THR 46
0.0196
HIS 47
0.0182
LYS 48
0.0060
ILE 49
0.0077
ALA 50
0.0082
ASN 51
0.0074
TYR 52
0.0061
PRO 53
0.0109
GLY 54
0.0136
VAL 55
0.0127
PRO 56
0.0119
GLY 57
0.0229
GLU 58
0.0147
MET 59
0.0092
SER 60
0.0034
GLY 61
0.0113
ASP 62
0.0137
HIS 63
0.0122
LEU 64
0.0139
LEU 65
0.0157
GLU 66
0.0202
VAL 67
0.0189
MET 68
0.0135
ARG 69
0.0108
ASP 70
0.0155
GLN 71
0.0144
ALA 72
0.0101
VAL 73
0.0123
GLU 74
0.0216
PHE 75
0.0213
GLY 76
0.0206
THR 77
0.0095
VAL 78
0.0090
TYR 79
0.0082
ARG 80
0.0109
ARG 81
0.0125
ALA 82
0.0097
GLN 83
0.0070
VAL 84
0.0036
TYR 85
0.0136
GLY 86
0.0118
LEU 87
0.0106
ASP 88
0.0091
LEU 89
0.0108
SER 90
0.0109
GLU 91
0.0125
PRO 92
0.0168
VAL 93
0.0170
LYS 94
0.0142
LYS 95
0.0118
VAL 96
0.0119
TYR 97
0.0097
THR 98
0.0110
PRO 99
0.0112
GLU 100
0.0115
GLY 101
0.0073
ILE 102
0.0103
PHE 103
0.0124
THR 104
0.0151
GLY 105
0.0106
ARG 106
0.0084
ALA 107
0.0093
LEU 108
0.0100
VAL 109
0.0106
LEU 110
0.0096
ALA 111
0.0079
THR 112
0.0110
GLY 113
0.0179
ALA 114
0.0179
MET 115
0.0220
GLY 116
0.0246
ARG 117
0.0194
ILE 118
0.0338
ALA 119
0.0253
SER 120
0.0229
ILE 121
0.0051
PRO 122
0.0056
GLY 123
0.0054
GLU 124
0.0090
ALA 125
0.0079
GLU 126
0.0068
TYR 127
0.0051
LEU 128
0.0056
GLY 129
0.0080
ARG 130
0.0056
GLY 131
0.0052
VAL 132
0.0035
SER 133
0.0043
TYR 134
0.0058
CYS 135
0.0023
ALA 136
0.0077
THR 137
0.0052
CYS 138
0.0067
ASP 139
0.0104
GLY 140
0.0101
ALA 141
0.0198
PHE 142
0.0187
TYR 143
0.0120
ARG 144
0.0141
ASN 145
0.0131
ARG 146
0.0095
GLU 147
0.0066
VAL 148
0.0107
VAL 149
0.0048
VAL 150
0.0035
VAL 151
0.0073
GLY 152
0.0106
LEU 153
0.0111
ASN 154
0.0115
PRO 155
0.0110
GLU 156
0.0130
ALA 157
0.0072
VAL 158
0.0042
GLU 159
0.0082
GLU 160
0.0092
ALA 161
0.0081
GLN 162
0.0090
VAL 163
0.0086
LEU 164
0.0070
THR 165
0.0107
LYS 166
0.0057
PHE 167
0.0053
ALA 168
0.0051
SER 169
0.0066
THR 170
0.0057
VAL 171
0.0065
HIS 172
0.0049
TRP 173
0.0048
ILE 174
0.0062
THR 175
0.0089
PRO 176
0.0109
LYS 177
0.0025
ASP 178
0.0126
PRO 179
0.0095
HIS 180
0.0151
THR 181
0.0160
LEU 182
0.0043
ASP 183
0.0118
GLY 184
0.0136
HIS 185
0.0086
ALA 186
0.0070
ASP 187
0.0099
GLU 188
0.0131
LEU 189
0.0030
LEU 190
0.0041
ALA 191
0.0086
HIS 192
0.0099
PRO 193
0.0192
SER 194
0.0150
VAL 195
0.0095
LYS 196
0.0072
LEU 197
0.0040
TRP 198
0.0037
GLU 199
0.0067
LYS 200
0.0081
THR 201
0.0033
ARG 202
0.0053
LEU 203
0.0020
ILE 204
0.0081
ARG 205
0.0042
ILE 206
0.0042
LYS 207
0.0057
GLY 208
0.0060
GLU 209
0.0067
GLU 210
0.0049
ALA 211
0.0064
GLY 212
0.0075
VAL 213
0.0032
THR 214
0.0042
ALA 215
0.0048
VAL 216
0.0052
GLU 217
0.0053
VAL 218
0.0089
ARG 219
0.0089
HIS 220
0.0117
PRO 221
0.0204
GLY 222
0.0118
GLU 223
0.0069
SER 224
0.0219
ASP 225
0.0069
SER 226
0.0021
GLN 227
0.0053
GLU 228
0.0085
LEU 229
0.0094
LEU 230
0.0070
ALA 231
0.0068
GLU 232
0.0078
GLY 233
0.0085
VAL 234
0.0061
PHE 235
0.0046
VAL 236
0.0088
TYR 237
0.0117
LEU 238
0.0179
GLN 239
0.0225
GLY 240
0.0305
SER 241
0.0202
LYS 242
0.0191
PRO 243
0.0192
ILE 244
0.0199
THR 245
0.0120
ASP 246
0.0054
PHE 247
0.0093
VAL 248
0.0162
ALA 249
0.0215
GLY 250
0.0215
GLN 251
0.0217
VAL 252
0.0216
GLU 253
0.0178
MET 254
0.0089
LYS 255
0.0046
PRO 256
0.0057
ASP 257
0.0159
GLY 258
0.0096
GLY 259
0.0101
VAL 260
0.0093
TRP 261
0.0121
VAL 262
0.0098
ASP 263
0.0147
GLU 264
0.0206
MET 265
0.0114
MET 266
0.0070
GLN 267
0.0106
THR 268
0.0086
SER 269
0.0181
VAL 270
0.0121
PRO 271
0.0148
GLY 272
0.0141
VAL 273
0.0115
TRP 274
0.0092
GLY 275
0.0064
ILE 276
0.0073
GLY 277
0.0078
ASP 278
0.0083
ILE 279
0.0111
ARG 280
0.0086
ASN 281
0.0119
THR 282
0.0081
PRO 283
0.0061
PHE 284
0.0081
LYS 285
0.0039
GLN 286
0.0033
ALA 287
0.0021
VAL 288
0.0037
VAL 289
0.0047
ALA 290
0.0041
ALA 291
0.0038
GLY 292
0.0058
ASP 293
0.0069
GLY 294
0.0069
CYS 295
0.0069
ILE 296
0.0064
ALA 297
0.0081
ALA 298
0.0062
MET 299
0.0067
ALA 300
0.0088
ILE 301
0.0085
ASP 302
0.0042
ARG 303
0.0082
PHE 304
0.0133
LEU 305
0.0115
ASN 306
0.0083
SER 307
0.0095
ARG 308
0.0032
LYS 309
0.0066
ALA 310
0.0108
ILE 311
0.0122
LYS 312
0.0160
PRO 313
0.0073
ASP 314
0.0141
TRP 315
0.0124
ALA 316
0.0136
HIS 317
0.0367
MET 1
0.0201
GLU 2
0.0220
GLN 3
0.0178
PHE 4
0.0259
ASP 5
0.0175
PHE 6
0.0128
ASP 7
0.0141
VAL 8
0.0102
VAL 9
0.0077
ILE 10
0.0093
VAL 11
0.0096
GLY 12
0.0121
GLY 13
0.0067
GLY 14
0.0052
PRO 15
0.0051
ALA 16
0.0088
GLY 17
0.0066
CYS 18
0.0062
THR 19
0.0067
CYS 20
0.0073
ALA 21
0.0059
LEU 22
0.0062
TYR 23
0.0079
THR 24
0.0085
ALA 25
0.0107
ARG 26
0.0120
SER 27
0.0160
GLU 28
0.0165
LEU 29
0.0082
LYS 30
0.0107
THR 31
0.0064
VAL 32
0.0058
ILE 33
0.0082
LEU 34
0.0086
ASP 35
0.0108
LYS 36
0.0122
ASN 37
0.0186
PRO 38
0.0172
ALA 39
0.0151
ALA 40
0.0150
GLY 41
0.0103
ALA 42
0.0112
LEU 43
0.0078
ALA 44
0.0060
ILE 45
0.0187
THR 46
0.0118
HIS 47
0.0161
LYS 48
0.0111
ILE 49
0.0053
ALA 50
0.0083
ASN 51
0.0103
TYR 52
0.0075
PRO 53
0.0060
GLY 54
0.0066
VAL 55
0.0077
PRO 56
0.0091
GLY 57
0.0102
GLU 58
0.0075
MET 59
0.0070
SER 60
0.0097
GLY 61
0.0104
ASP 62
0.0097
HIS 63
0.0093
LEU 64
0.0088
LEU 65
0.0054
GLU 66
0.0040
VAL 67
0.0069
MET 68
0.0059
ARG 69
0.0040
ASP 70
0.0022
GLN 71
0.0067
ALA 72
0.0071
VAL 73
0.0064
GLU 74
0.0060
PHE 75
0.0092
GLY 76
0.0091
THR 77
0.0092
VAL 78
0.0091
TYR 79
0.0103
ARG 80
0.0106
ARG 81
0.0091
ALA 82
0.0076
GLN 83
0.0091
VAL 84
0.0102
TYR 85
0.0059
GLY 86
0.0040
LEU 87
0.0059
ASP 88
0.0060
LEU 89
0.0089
SER 90
0.0260
GLU 91
0.0310
PRO 92
0.0310
VAL 93
0.0166
LYS 94
0.0123
LYS 95
0.0119
VAL 96
0.0130
TYR 97
0.0082
THR 98
0.0064
PRO 99
0.0070
GLU 100
0.0075
GLY 101
0.0063
ILE 102
0.0067
PHE 103
0.0097
THR 104
0.0161
GLY 105
0.0104
ARG 106
0.0114
ALA 107
0.0109
LEU 108
0.0110
VAL 109
0.0074
LEU 110
0.0080
ALA 111
0.0103
THR 112
0.0112
GLY 113
0.0064
ALA 114
0.0047
MET 115
0.0083
GLY 116
0.0084
ARG 117
0.0151
ILE 118
0.0231
ALA 119
0.0168
SER 120
0.0260
ILE 121
0.0132
PRO 122
0.0090
GLY 123
0.0062
GLU 124
0.0091
ALA 125
0.0073
GLU 126
0.0070
TYR 127
0.0074
LEU 128
0.0097
GLY 129
0.0096
ARG 130
0.0102
GLY 131
0.0114
VAL 132
0.0090
SER 133
0.0083
TYR 134
0.0070
CYS 135
0.0038
ALA 136
0.0028
THR 137
0.0065
CYS 138
0.0077
ASP 139
0.0081
GLY 140
0.0064
ALA 141
0.0129
PHE 142
0.0165
TYR 143
0.0114
ARG 144
0.0099
ASN 145
0.0175
ARG 146
0.0125
GLU 147
0.0072
VAL 148
0.0048
VAL 149
0.0113
VAL 150
0.0104
VAL 151
0.0098
GLY 152
0.0090
LEU 153
0.0090
ASN 154
0.0076
PRO 155
0.0106
GLU 156
0.0110
ALA 157
0.0072
VAL 158
0.0038
GLU 159
0.0047
GLU 160
0.0047
ALA 161
0.0065
GLN 162
0.0058
VAL 163
0.0059
LEU 164
0.0060
THR 165
0.0096
LYS 166
0.0085
PHE 167
0.0025
ALA 168
0.0050
SER 169
0.0083
THR 170
0.0093
VAL 171
0.0130
HIS 172
0.0182
TRP 173
0.0167
ILE 174
0.0114
THR 175
0.0062
PRO 176
0.0070
LYS 177
0.0235
ASP 178
0.0108
PRO 179
0.0188
HIS 180
0.0152
THR 181
0.0235
LEU 182
0.0152
ASP 183
0.0158
GLY 184
0.0042
HIS 185
0.0211
ALA 186
0.0071
ASP 187
0.0186
GLU 188
0.0316
LEU 189
0.0033
LEU 190
0.0143
ALA 191
0.0205
HIS 192
0.0102
PRO 193
0.0129
SER 194
0.0108
VAL 195
0.0164
LYS 196
0.0189
LEU 197
0.0228
TRP 198
0.0155
GLU 199
0.0114
LYS 200
0.0115
THR 201
0.0136
ARG 202
0.0125
LEU 203
0.0109
ILE 204
0.0145
ARG 205
0.0096
ILE 206
0.0049
LYS 207
0.0028
GLY 208
0.0049
GLU 209
0.0075
GLU 210
0.0078
ALA 211
0.0097
GLY 212
0.0047
VAL 213
0.0034
THR 214
0.0043
ALA 215
0.0047
VAL 216
0.0066
GLU 217
0.0125
VAL 218
0.0137
ARG 219
0.0128
HIS 220
0.0150
PRO 221
0.0280
GLY 222
0.0389
GLU 223
0.0253
SER 224
0.0323
ASP 225
0.0181
SER 226
0.0118
GLN 227
0.0108
GLU 228
0.0120
LEU 229
0.0059
LEU 230
0.0050
ALA 231
0.0035
GLU 232
0.0048
GLY 233
0.0074
VAL 234
0.0072
PHE 235
0.0067
VAL 236
0.0066
TYR 237
0.0095
LEU 238
0.0112
GLN 239
0.0137
GLY 240
0.0171
SER 241
0.0207
LYS 242
0.0133
PRO 243
0.0044
ILE 244
0.0093
THR 245
0.0136
ASP 246
0.0148
PHE 247
0.0135
VAL 248
0.0110
ALA 249
0.0161
GLY 250
0.0175
GLN 251
0.0113
VAL 252
0.0118
GLU 253
0.0098
MET 254
0.0051
LYS 255
0.0029
PRO 256
0.0064
ASP 257
0.0067
GLY 258
0.0048
GLY 259
0.0029
VAL 260
0.0056
TRP 261
0.0049
VAL 262
0.0080
ASP 263
0.0154
GLU 264
0.0209
MET 265
0.0122
MET 266
0.0080
GLN 267
0.0077
THR 268
0.0054
SER 269
0.0090
VAL 270
0.0062
PRO 271
0.0040
GLY 272
0.0046
VAL 273
0.0044
TRP 274
0.0034
GLY 275
0.0030
ILE 276
0.0044
GLY 277
0.0053
ASP 278
0.0028
ILE 279
0.0041
ARG 280
0.0042
ASN 281
0.0043
THR 282
0.0035
PRO 283
0.0025
PHE 284
0.0022
LYS 285
0.0049
GLN 286
0.0054
ALA 287
0.0047
VAL 288
0.0058
VAL 289
0.0049
ALA 290
0.0047
ALA 291
0.0050
GLY 292
0.0047
ASP 293
0.0056
GLY 294
0.0054
CYS 295
0.0054
ILE 296
0.0058
ALA 297
0.0064
ALA 298
0.0067
MET 299
0.0079
ALA 300
0.0075
ILE 301
0.0062
ASP 302
0.0086
ARG 303
0.0078
PHE 304
0.0051
LEU 305
0.0053
ASN 306
0.0090
SER 307
0.0072
ARG 308
0.0145
LYS 309
0.0058
ALA 310
0.0052
ILE 311
0.0150
LYS 312
0.0222
PRO 313
0.0123
ASP 314
0.0085
TRP 315
0.0098
ALA 316
0.0122
HIS 317
0.0140
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.