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 = 0.0524
MET 1
0.0355
GLU 2
0.0233
GLN 3
0.0251
PHE 4
0.0216
ASP 5
0.0210
PHE 6
0.0157
ASP 7
0.0120
VAL 8
0.0067
VAL 9
0.0054
ILE 10
0.0042
VAL 11
0.0042
GLY 12
0.0050
GLY 13
0.0058
GLY 14
0.0058
PRO 15
0.0038
ALA 16
0.0049
GLY 17
0.0032
CYS 18
0.0033
THR 19
0.0027
CYS 20
0.0038
ALA 21
0.0042
LEU 22
0.0046
TYR 23
0.0047
THR 24
0.0068
ALA 25
0.0066
ARG 26
0.0053
SER 27
0.0062
GLU 28
0.0103
LEU 29
0.0096
LYS 30
0.0140
THR 31
0.0093
VAL 32
0.0105
ILE 33
0.0064
LEU 34
0.0058
ASP 35
0.0054
LYS 36
0.0055
ASN 37
0.0076
PRO 38
0.0077
ALA 39
0.0082
ALA 40
0.0081
GLY 41
0.0081
ALA 42
0.0061
LEU 43
0.0044
ALA 44
0.0064
ILE 45
0.0099
THR 46
0.0045
HIS 47
0.0104
LYS 48
0.0124
ILE 49
0.0033
ALA 50
0.0051
ASN 51
0.0046
TYR 52
0.0022
PRO 53
0.0049
GLY 54
0.0031
VAL 55
0.0017
PRO 56
0.0047
GLY 57
0.0194
GLU 58
0.0183
MET 59
0.0168
SER 60
0.0143
GLY 61
0.0080
ASP 62
0.0151
HIS 63
0.0177
LEU 64
0.0102
LEU 65
0.0088
GLU 66
0.0130
VAL 67
0.0097
MET 68
0.0051
ARG 69
0.0053
ASP 70
0.0055
GLN 71
0.0055
ALA 72
0.0032
VAL 73
0.0056
GLU 74
0.0078
PHE 75
0.0059
GLY 76
0.0072
THR 77
0.0086
VAL 78
0.0087
TYR 79
0.0074
ARG 80
0.0062
ARG 81
0.0079
ALA 82
0.0079
GLN 83
0.0069
VAL 84
0.0080
TYR 85
0.0090
GLY 86
0.0074
LEU 87
0.0080
ASP 88
0.0089
LEU 89
0.0143
SER 90
0.0251
GLU 91
0.0325
PRO 92
0.0355
VAL 93
0.0112
LYS 94
0.0073
LYS 95
0.0042
VAL 96
0.0072
TYR 97
0.0084
THR 98
0.0075
PRO 99
0.0075
GLU 100
0.0101
GLY 101
0.0112
ILE 102
0.0141
PHE 103
0.0136
THR 104
0.0178
GLY 105
0.0064
ARG 106
0.0086
ALA 107
0.0072
LEU 108
0.0055
VAL 109
0.0027
LEU 110
0.0018
ALA 111
0.0023
THR 112
0.0031
GLY 113
0.0037
ALA 114
0.0039
MET 115
0.0067
GLY 116
0.0091
ARG 117
0.0211
ILE 118
0.0280
ALA 119
0.0197
SER 120
0.0171
ILE 121
0.0084
PRO 122
0.0091
GLY 123
0.0083
GLU 124
0.0076
ALA 125
0.0084
GLU 126
0.0089
TYR 127
0.0058
LEU 128
0.0049
GLY 129
0.0063
ARG 130
0.0055
GLY 131
0.0022
VAL 132
0.0033
SER 133
0.0029
TYR 134
0.0026
CYS 135
0.0022
ALA 136
0.0034
THR 137
0.0034
CYS 138
0.0033
ASP 139
0.0029
GLY 140
0.0031
ALA 141
0.0028
PHE 142
0.0021
TYR 143
0.0022
ARG 144
0.0027
ASN 145
0.0023
ARG 146
0.0023
GLU 147
0.0034
VAL 148
0.0044
VAL 149
0.0027
VAL 150
0.0028
VAL 151
0.0025
GLY 152
0.0035
LEU 153
0.0040
ASN 154
0.0019
PRO 155
0.0015
GLU 156
0.0012
ALA 157
0.0010
VAL 158
0.0012
GLU 159
0.0023
GLU 160
0.0018
ALA 161
0.0040
GLN 162
0.0039
VAL 163
0.0034
LEU 164
0.0032
THR 165
0.0044
LYS 166
0.0040
PHE 167
0.0025
ALA 168
0.0025
SER 169
0.0020
THR 170
0.0028
VAL 171
0.0038
HIS 172
0.0046
TRP 173
0.0018
ILE 174
0.0015
THR 175
0.0015
PRO 176
0.0028
LYS 177
0.0045
ASP 178
0.0032
PRO 179
0.0032
HIS 180
0.0032
THR 181
0.0060
LEU 182
0.0061
ASP 183
0.0053
GLY 184
0.0033
HIS 185
0.0045
ALA 186
0.0052
ASP 187
0.0038
GLU 188
0.0065
LEU 189
0.0045
LEU 190
0.0047
ALA 191
0.0045
HIS 192
0.0053
PRO 193
0.0043
SER 194
0.0042
VAL 195
0.0050
LYS 196
0.0051
LEU 197
0.0026
TRP 198
0.0022
GLU 199
0.0019
LYS 200
0.0035
THR 201
0.0030
ARG 202
0.0034
LEU 203
0.0029
ILE 204
0.0023
ARG 205
0.0013
ILE 206
0.0030
LYS 207
0.0019
GLY 208
0.0028
GLU 209
0.0060
GLU 210
0.0047
ALA 211
0.0071
GLY 212
0.0045
VAL 213
0.0034
THR 214
0.0039
ALA 215
0.0043
VAL 216
0.0043
GLU 217
0.0021
VAL 218
0.0023
ARG 219
0.0023
HIS 220
0.0028
PRO 221
0.0023
GLY 222
0.0067
GLU 223
0.0072
SER 224
0.0071
ASP 225
0.0036
SER 226
0.0035
GLN 227
0.0049
GLU 228
0.0055
LEU 229
0.0059
LEU 230
0.0053
ALA 231
0.0047
GLU 232
0.0041
GLY 233
0.0028
VAL 234
0.0030
PHE 235
0.0036
VAL 236
0.0046
TYR 237
0.0034
LEU 238
0.0057
GLN 239
0.0073
GLY 240
0.0093
SER 241
0.0158
LYS 242
0.0124
PRO 243
0.0074
ILE 244
0.0042
THR 245
0.0059
ASP 246
0.0076
PHE 247
0.0087
VAL 248
0.0096
ALA 249
0.0154
GLY 250
0.0140
GLN 251
0.0089
VAL 252
0.0073
GLU 253
0.0098
MET 254
0.0081
LYS 255
0.0111
PRO 256
0.0206
ASP 257
0.0206
GLY 258
0.0170
GLY 259
0.0094
VAL 260
0.0050
TRP 261
0.0090
VAL 262
0.0103
ASP 263
0.0146
GLU 264
0.0201
MET 265
0.0132
MET 266
0.0105
GLN 267
0.0079
THR 268
0.0048
SER 269
0.0081
VAL 270
0.0013
PRO 271
0.0088
GLY 272
0.0143
VAL 273
0.0059
TRP 274
0.0054
GLY 275
0.0034
ILE 276
0.0041
GLY 277
0.0033
ASP 278
0.0034
ILE 279
0.0039
ARG 280
0.0029
ASN 281
0.0063
THR 282
0.0046
PRO 283
0.0053
PHE 284
0.0081
LYS 285
0.0031
GLN 286
0.0052
ALA 287
0.0064
VAL 288
0.0064
VAL 289
0.0054
ALA 290
0.0050
ALA 291
0.0054
GLY 292
0.0049
ASP 293
0.0039
GLY 294
0.0060
CYS 295
0.0061
ILE 296
0.0064
ALA 297
0.0095
ALA 298
0.0100
MET 299
0.0102
ALA 300
0.0115
ILE 301
0.0127
ASP 302
0.0138
ARG 303
0.0106
PHE 304
0.0093
LEU 305
0.0135
ASN 306
0.0189
SER 307
0.0203
ARG 308
0.0139
LYS 309
0.0185
ALA 310
0.0215
ILE 311
0.0240
LYS 312
0.0309
PRO 313
0.0059
ASP 314
0.0064
TRP 315
0.0084
ALA 316
0.0094
HIS 317
0.0225
MET 1
0.0502
GLU 2
0.0322
GLN 3
0.0312
PHE 4
0.0261
ASP 5
0.0255
PHE 6
0.0192
ASP 7
0.0149
VAL 8
0.0077
VAL 9
0.0047
ILE 10
0.0048
VAL 11
0.0055
GLY 12
0.0083
GLY 13
0.0090
GLY 14
0.0088
PRO 15
0.0069
ALA 16
0.0077
GLY 17
0.0066
CYS 18
0.0066
THR 19
0.0052
CYS 20
0.0048
ALA 21
0.0053
LEU 22
0.0058
TYR 23
0.0049
THR 24
0.0059
ALA 25
0.0056
ARG 26
0.0047
SER 27
0.0072
GLU 28
0.0095
LEU 29
0.0104
LYS 30
0.0176
THR 31
0.0112
VAL 32
0.0139
ILE 33
0.0074
LEU 34
0.0065
ASP 35
0.0077
LYS 36
0.0081
ASN 37
0.0099
PRO 38
0.0095
ALA 39
0.0096
ALA 40
0.0096
GLY 41
0.0103
ALA 42
0.0056
LEU 43
0.0043
ALA 44
0.0083
ILE 45
0.0158
THR 46
0.0093
HIS 47
0.0219
LYS 48
0.0202
ILE 49
0.0062
ALA 50
0.0092
ASN 51
0.0088
TYR 52
0.0056
PRO 53
0.0051
GLY 54
0.0068
VAL 55
0.0067
PRO 56
0.0103
GLY 57
0.0197
GLU 58
0.0217
MET 59
0.0196
SER 60
0.0201
GLY 61
0.0098
ASP 62
0.0164
HIS 63
0.0178
LEU 64
0.0085
LEU 65
0.0083
GLU 66
0.0127
VAL 67
0.0077
MET 68
0.0068
ARG 69
0.0072
ASP 70
0.0066
GLN 71
0.0053
ALA 72
0.0052
VAL 73
0.0073
GLU 74
0.0082
PHE 75
0.0052
GLY 76
0.0069
THR 77
0.0114
VAL 78
0.0123
TYR 79
0.0117
ARG 80
0.0102
ARG 81
0.0073
ALA 82
0.0070
GLN 83
0.0072
VAL 84
0.0069
TYR 85
0.0058
GLY 86
0.0077
LEU 87
0.0093
ASP 88
0.0114
LEU 89
0.0135
SER 90
0.0235
GLU 91
0.0322
PRO 92
0.0348
VAL 93
0.0113
LYS 94
0.0092
LYS 95
0.0081
VAL 96
0.0068
TYR 97
0.0067
THR 98
0.0062
PRO 99
0.0086
GLU 100
0.0105
GLY 101
0.0084
ILE 102
0.0108
PHE 103
0.0104
THR 104
0.0194
GLY 105
0.0104
ARG 106
0.0117
ALA 107
0.0075
LEU 108
0.0045
VAL 109
0.0024
LEU 110
0.0040
ALA 111
0.0058
THR 112
0.0073
GLY 113
0.0101
ALA 114
0.0073
MET 115
0.0127
GLY 116
0.0150
ARG 117
0.0413
ILE 118
0.0524
ALA 119
0.0376
SER 120
0.0330
ILE 121
0.0219
PRO 122
0.0226
GLY 123
0.0213
GLU 124
0.0211
ALA 125
0.0209
GLU 126
0.0201
TYR 127
0.0138
LEU 128
0.0120
GLY 129
0.0110
ARG 130
0.0112
GLY 131
0.0073
VAL 132
0.0114
SER 133
0.0070
TYR 134
0.0059
CYS 135
0.0042
ALA 136
0.0049
THR 137
0.0055
CYS 138
0.0063
ASP 139
0.0063
GLY 140
0.0056
ALA 141
0.0114
PHE 142
0.0050
TYR 143
0.0039
ARG 144
0.0106
ASN 145
0.0101
ARG 146
0.0081
GLU 147
0.0110
VAL 148
0.0132
VAL 149
0.0087
VAL 150
0.0077
VAL 151
0.0054
GLY 152
0.0059
LEU 153
0.0056
ASN 154
0.0025
PRO 155
0.0021
GLU 156
0.0031
ALA 157
0.0052
VAL 158
0.0048
GLU 159
0.0055
GLU 160
0.0065
ALA 161
0.0119
GLN 162
0.0117
VAL 163
0.0114
LEU 164
0.0104
THR 165
0.0107
LYS 166
0.0117
PHE 167
0.0068
ALA 168
0.0051
SER 169
0.0042
THR 170
0.0077
VAL 171
0.0108
HIS 172
0.0140
TRP 173
0.0051
ILE 174
0.0034
THR 175
0.0028
PRO 176
0.0068
LYS 177
0.0086
ASP 178
0.0045
PRO 179
0.0060
HIS 180
0.0053
THR 181
0.0135
LEU 182
0.0114
ASP 183
0.0071
GLY 184
0.0110
HIS 185
0.0138
ALA 186
0.0138
ASP 187
0.0141
GLU 188
0.0219
LEU 189
0.0128
LEU 190
0.0114
ALA 191
0.0114
HIS 192
0.0129
PRO 193
0.0116
SER 194
0.0107
VAL 195
0.0138
LYS 196
0.0148
LEU 197
0.0068
TRP 198
0.0054
GLU 199
0.0050
LYS 200
0.0101
THR 201
0.0111
ARG 202
0.0115
LEU 203
0.0084
ILE 204
0.0071
ARG 205
0.0028
ILE 206
0.0071
LYS 207
0.0031
GLY 208
0.0060
GLU 209
0.0119
GLU 210
0.0098
ALA 211
0.0128
GLY 212
0.0108
VAL 213
0.0086
THR 214
0.0087
ALA 215
0.0103
VAL 216
0.0111
GLU 217
0.0070
VAL 218
0.0081
ARG 219
0.0085
HIS 220
0.0112
PRO 221
0.0112
GLY 222
0.0178
GLU 223
0.0222
SER 224
0.0227
ASP 225
0.0082
SER 226
0.0094
GLN 227
0.0132
GLU 228
0.0155
LEU 229
0.0183
LEU 230
0.0161
ALA 231
0.0139
GLU 232
0.0116
GLY 233
0.0066
VAL 234
0.0083
PHE 235
0.0087
VAL 236
0.0112
TYR 237
0.0065
LEU 238
0.0112
GLN 239
0.0137
GLY 240
0.0176
SER 241
0.0230
LYS 242
0.0179
PRO 243
0.0108
ILE 244
0.0099
THR 245
0.0072
ASP 246
0.0089
PHE 247
0.0079
VAL 248
0.0086
ALA 249
0.0204
GLY 250
0.0190
GLN 251
0.0089
VAL 252
0.0134
GLU 253
0.0175
MET 254
0.0158
LYS 255
0.0166
PRO 256
0.0387
ASP 257
0.0328
GLY 258
0.0270
GLY 259
0.0099
VAL 260
0.0069
TRP 261
0.0116
VAL 262
0.0097
ASP 263
0.0122
GLU 264
0.0156
MET 265
0.0119
MET 266
0.0075
GLN 267
0.0075
THR 268
0.0074
SER 269
0.0159
VAL 270
0.0057
PRO 271
0.0107
GLY 272
0.0142
VAL 273
0.0027
TRP 274
0.0021
GLY 275
0.0047
ILE 276
0.0057
GLY 277
0.0087
ASP 278
0.0073
ILE 279
0.0062
ARG 280
0.0042
ASN 281
0.0039
THR 282
0.0058
PRO 283
0.0062
PHE 284
0.0089
LYS 285
0.0045
GLN 286
0.0060
ALA 287
0.0070
VAL 288
0.0074
VAL 289
0.0070
ALA 290
0.0066
ALA 291
0.0075
GLY 292
0.0069
ASP 293
0.0060
GLY 294
0.0063
CYS 295
0.0052
ILE 296
0.0059
ALA 297
0.0072
ALA 298
0.0108
MET 299
0.0132
ALA 300
0.0135
ILE 301
0.0155
ASP 302
0.0185
ARG 303
0.0141
PHE 304
0.0120
LEU 305
0.0201
ASN 306
0.0283
SER 307
0.0300
ARG 308
0.0200
LYS 309
0.0286
ALA 310
0.0289
ILE 311
0.0336
LYS 312
0.0423
PRO 313
0.0027
ASP 314
0.0082
TRP 315
0.0094
ALA 316
0.0087
HIS 317
0.0295
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.