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 = 0.0421
MET 1
0.0269
GLU 2
0.0158
GLN 3
0.0141
PHE 4
0.0169
ASP 5
0.0128
PHE 6
0.0098
ASP 7
0.0094
VAL 8
0.0076
VAL 9
0.0043
ILE 10
0.0027
VAL 11
0.0032
GLY 12
0.0039
GLY 13
0.0072
GLY 14
0.0074
PRO 15
0.0060
ALA 16
0.0032
GLY 17
0.0066
CYS 18
0.0063
THR 19
0.0050
CYS 20
0.0050
ALA 21
0.0091
LEU 22
0.0072
TYR 23
0.0067
THR 24
0.0092
ALA 25
0.0142
ARG 26
0.0114
SER 27
0.0130
GLU 28
0.0181
LEU 29
0.0118
LYS 30
0.0117
THR 31
0.0107
VAL 32
0.0102
ILE 33
0.0098
LEU 34
0.0087
ASP 35
0.0085
LYS 36
0.0081
ASN 37
0.0070
PRO 38
0.0080
ALA 39
0.0082
ALA 40
0.0073
GLY 41
0.0101
ALA 42
0.0113
LEU 43
0.0124
ALA 44
0.0113
ILE 45
0.0200
THR 46
0.0165
HIS 47
0.0255
LYS 48
0.0204
ILE 49
0.0134
ALA 50
0.0098
ASN 51
0.0043
TYR 52
0.0044
PRO 53
0.0094
GLY 54
0.0090
VAL 55
0.0096
PRO 56
0.0102
GLY 57
0.0171
GLU 58
0.0150
MET 59
0.0178
SER 60
0.0196
GLY 61
0.0188
ASP 62
0.0179
HIS 63
0.0216
LEU 64
0.0235
LEU 65
0.0175
GLU 66
0.0171
VAL 67
0.0182
MET 68
0.0173
ARG 69
0.0124
ASP 70
0.0127
GLN 71
0.0116
ALA 72
0.0097
VAL 73
0.0149
GLU 74
0.0140
PHE 75
0.0113
GLY 76
0.0141
THR 77
0.0105
VAL 78
0.0120
TYR 79
0.0111
ARG 80
0.0144
ARG 81
0.0156
ALA 82
0.0132
GLN 83
0.0095
VAL 84
0.0108
TYR 85
0.0165
GLY 86
0.0144
LEU 87
0.0130
ASP 88
0.0111
LEU 89
0.0139
SER 90
0.0164
GLU 91
0.0210
PRO 92
0.0213
VAL 93
0.0143
LYS 94
0.0145
LYS 95
0.0143
VAL 96
0.0151
TYR 97
0.0170
THR 98
0.0196
PRO 99
0.0223
GLU 100
0.0259
GLY 101
0.0167
ILE 102
0.0119
PHE 103
0.0128
THR 104
0.0114
GLY 105
0.0080
ARG 106
0.0078
ALA 107
0.0051
LEU 108
0.0041
VAL 109
0.0028
LEU 110
0.0051
ALA 111
0.0069
THR 112
0.0100
GLY 113
0.0148
ALA 114
0.0109
MET 115
0.0067
GLY 116
0.0070
ARG 117
0.0096
ILE 118
0.0157
ALA 119
0.0076
SER 120
0.0128
ILE 121
0.0070
PRO 122
0.0043
GLY 123
0.0062
GLU 124
0.0071
ALA 125
0.0067
GLU 126
0.0073
TYR 127
0.0097
LEU 128
0.0102
GLY 129
0.0123
ARG 130
0.0108
GLY 131
0.0113
VAL 132
0.0117
SER 133
0.0085
TYR 134
0.0048
CYS 135
0.0028
ALA 136
0.0026
THR 137
0.0042
CYS 138
0.0074
ASP 139
0.0082
GLY 140
0.0045
ALA 141
0.0062
PHE 142
0.0052
TYR 143
0.0013
ARG 144
0.0053
ASN 145
0.0052
ARG 146
0.0046
GLU 147
0.0050
VAL 148
0.0038
VAL 149
0.0043
VAL 150
0.0036
VAL 151
0.0032
GLY 152
0.0036
LEU 153
0.0074
ASN 154
0.0068
PRO 155
0.0057
GLU 156
0.0052
ALA 157
0.0047
VAL 158
0.0049
GLU 159
0.0041
GLU 160
0.0028
ALA 161
0.0012
GLN 162
0.0026
VAL 163
0.0033
LEU 164
0.0012
THR 165
0.0048
LYS 166
0.0031
PHE 167
0.0030
ALA 168
0.0041
SER 169
0.0024
THR 170
0.0023
VAL 171
0.0027
HIS 172
0.0028
TRP 173
0.0043
ILE 174
0.0046
THR 175
0.0044
PRO 176
0.0051
LYS 177
0.0123
ASP 178
0.0073
PRO 179
0.0082
HIS 180
0.0040
THR 181
0.0053
LEU 182
0.0090
ASP 183
0.0093
GLY 184
0.0099
HIS 185
0.0087
ALA 186
0.0089
ASP 187
0.0103
GLU 188
0.0103
LEU 189
0.0064
LEU 190
0.0098
ALA 191
0.0129
HIS 192
0.0103
PRO 193
0.0098
SER 194
0.0072
VAL 195
0.0056
LYS 196
0.0064
LEU 197
0.0040
TRP 198
0.0040
GLU 199
0.0012
LYS 200
0.0010
THR 201
0.0075
ARG 202
0.0083
LEU 203
0.0053
ILE 204
0.0078
ARG 205
0.0028
ILE 206
0.0043
LYS 207
0.0050
GLY 208
0.0071
GLU 209
0.0131
GLU 210
0.0115
ALA 211
0.0121
GLY 212
0.0140
VAL 213
0.0054
THR 214
0.0054
ALA 215
0.0050
VAL 216
0.0049
GLU 217
0.0068
VAL 218
0.0069
ARG 219
0.0073
HIS 220
0.0073
PRO 221
0.0035
GLY 222
0.0159
GLU 223
0.0173
SER 224
0.0173
ASP 225
0.0128
SER 226
0.0107
GLN 227
0.0076
GLU 228
0.0075
LEU 229
0.0037
LEU 230
0.0049
ALA 231
0.0046
GLU 232
0.0056
GLY 233
0.0077
VAL 234
0.0068
PHE 235
0.0053
VAL 236
0.0048
TYR 237
0.0034
LEU 238
0.0036
GLN 239
0.0053
GLY 240
0.0058
SER 241
0.0141
LYS 242
0.0166
PRO 243
0.0194
ILE 244
0.0151
THR 245
0.0160
ASP 246
0.0168
PHE 247
0.0160
VAL 248
0.0147
ALA 249
0.0229
GLY 250
0.0207
GLN 251
0.0130
VAL 252
0.0126
GLU 253
0.0198
MET 254
0.0206
LYS 255
0.0306
PRO 256
0.0375
ASP 257
0.0400
GLY 258
0.0285
GLY 259
0.0283
VAL 260
0.0244
TRP 261
0.0176
VAL 262
0.0143
ASP 263
0.0140
GLU 264
0.0151
MET 265
0.0044
MET 266
0.0057
GLN 267
0.0064
THR 268
0.0093
SER 269
0.0089
VAL 270
0.0080
PRO 271
0.0058
GLY 272
0.0077
VAL 273
0.0021
TRP 274
0.0028
GLY 275
0.0056
ILE 276
0.0073
GLY 277
0.0162
ASP 278
0.0145
ILE 279
0.0173
ARG 280
0.0183
ASN 281
0.0246
THR 282
0.0218
PRO 283
0.0167
PHE 284
0.0146
LYS 285
0.0066
GLN 286
0.0065
ALA 287
0.0075
VAL 288
0.0070
VAL 289
0.0061
ALA 290
0.0050
ALA 291
0.0042
GLY 292
0.0037
ASP 293
0.0042
GLY 294
0.0034
CYS 295
0.0023
ILE 296
0.0037
ALA 297
0.0105
ALA 298
0.0108
MET 299
0.0110
ALA 300
0.0105
ILE 301
0.0167
ASP 302
0.0188
ARG 303
0.0221
PHE 304
0.0174
LEU 305
0.0219
ASN 306
0.0235
SER 307
0.0252
ARG 308
0.0281
LYS 309
0.0421
ALA 310
0.0270
ILE 311
0.0252
LYS 312
0.0191
PRO 313
0.0053
ASP 314
0.0062
TRP 315
0.0065
ALA 316
0.0077
HIS 317
0.0231
MET 1
0.0089
GLU 2
0.0102
GLN 3
0.0092
PHE 4
0.0106
ASP 5
0.0052
PHE 6
0.0057
ASP 7
0.0063
VAL 8
0.0063
VAL 9
0.0050
ILE 10
0.0044
VAL 11
0.0037
GLY 12
0.0031
GLY 13
0.0074
GLY 14
0.0079
PRO 15
0.0059
ALA 16
0.0035
GLY 17
0.0065
CYS 18
0.0063
THR 19
0.0047
CYS 20
0.0047
ALA 21
0.0067
LEU 22
0.0056
TYR 23
0.0045
THR 24
0.0057
ALA 25
0.0076
ARG 26
0.0055
SER 27
0.0052
GLU 28
0.0081
LEU 29
0.0076
LYS 30
0.0074
THR 31
0.0080
VAL 32
0.0082
ILE 33
0.0085
LEU 34
0.0078
ASP 35
0.0068
LYS 36
0.0060
ASN 37
0.0027
PRO 38
0.0049
ALA 39
0.0028
ALA 40
0.0037
GLY 41
0.0073
ALA 42
0.0095
LEU 43
0.0082
ALA 44
0.0065
ILE 45
0.0146
THR 46
0.0138
HIS 47
0.0177
LYS 48
0.0127
ILE 49
0.0156
ALA 50
0.0125
ASN 51
0.0085
TYR 52
0.0079
PRO 53
0.0127
GLY 54
0.0126
VAL 55
0.0130
PRO 56
0.0132
GLY 57
0.0221
GLU 58
0.0173
MET 59
0.0164
SER 60
0.0153
GLY 61
0.0138
ASP 62
0.0117
HIS 63
0.0179
LEU 64
0.0207
LEU 65
0.0149
GLU 66
0.0146
VAL 67
0.0152
MET 68
0.0150
ARG 69
0.0116
ASP 70
0.0111
GLN 71
0.0098
ALA 72
0.0094
VAL 73
0.0126
GLU 74
0.0115
PHE 75
0.0083
GLY 76
0.0103
THR 77
0.0092
VAL 78
0.0098
TYR 79
0.0100
ARG 80
0.0110
ARG 81
0.0051
ALA 82
0.0044
GLN 83
0.0039
VAL 84
0.0040
TYR 85
0.0032
GLY 86
0.0041
LEU 87
0.0048
ASP 88
0.0055
LEU 89
0.0069
SER 90
0.0092
GLU 91
0.0098
PRO 92
0.0091
VAL 93
0.0054
LYS 94
0.0051
LYS 95
0.0046
VAL 96
0.0054
TYR 97
0.0054
THR 98
0.0059
PRO 99
0.0059
GLU 100
0.0080
GLY 101
0.0084
ILE 102
0.0071
PHE 103
0.0076
THR 104
0.0063
GLY 105
0.0026
ARG 106
0.0033
ALA 107
0.0029
LEU 108
0.0022
VAL 109
0.0006
LEU 110
0.0027
ALA 111
0.0037
THR 112
0.0064
GLY 113
0.0120
ALA 114
0.0114
MET 115
0.0099
GLY 116
0.0097
ARG 117
0.0109
ILE 118
0.0131
ALA 119
0.0144
SER 120
0.0131
ILE 121
0.0042
PRO 122
0.0042
GLY 123
0.0044
GLU 124
0.0048
ALA 125
0.0071
GLU 126
0.0070
TYR 127
0.0077
LEU 128
0.0081
GLY 129
0.0097
ARG 130
0.0072
GLY 131
0.0084
VAL 132
0.0107
SER 133
0.0077
TYR 134
0.0051
CYS 135
0.0052
ALA 136
0.0035
THR 137
0.0090
CYS 138
0.0104
ASP 139
0.0099
GLY 140
0.0088
ALA 141
0.0196
PHE 142
0.0131
TYR 143
0.0041
ARG 144
0.0141
ASN 145
0.0144
ARG 146
0.0128
GLU 147
0.0133
VAL 148
0.0087
VAL 149
0.0069
VAL 150
0.0053
VAL 151
0.0035
GLY 152
0.0017
LEU 153
0.0062
ASN 154
0.0048
PRO 155
0.0039
GLU 156
0.0045
ALA 157
0.0047
VAL 158
0.0047
GLU 159
0.0050
GLU 160
0.0051
ALA 161
0.0070
GLN 162
0.0071
VAL 163
0.0043
LEU 164
0.0048
THR 165
0.0110
LYS 166
0.0102
PHE 167
0.0093
ALA 168
0.0103
SER 169
0.0073
THR 170
0.0067
VAL 171
0.0061
HIS 172
0.0059
TRP 173
0.0058
ILE 174
0.0075
THR 175
0.0080
PRO 176
0.0102
LYS 177
0.0259
ASP 178
0.0142
PRO 179
0.0151
HIS 180
0.0093
THR 181
0.0095
LEU 182
0.0165
ASP 183
0.0225
GLY 184
0.0168
HIS 185
0.0159
ALA 186
0.0135
ASP 187
0.0126
GLU 188
0.0177
LEU 189
0.0103
LEU 190
0.0116
ALA 191
0.0150
HIS 192
0.0126
PRO 193
0.0098
SER 194
0.0070
VAL 195
0.0054
LYS 196
0.0035
LEU 197
0.0060
TRP 198
0.0068
GLU 199
0.0071
LYS 200
0.0081
THR 201
0.0165
ARG 202
0.0166
LEU 203
0.0098
ILE 204
0.0173
ARG 205
0.0053
ILE 206
0.0034
LYS 207
0.0041
GLY 208
0.0075
GLU 209
0.0120
GLU 210
0.0152
ALA 211
0.0055
GLY 212
0.0135
VAL 213
0.0070
THR 214
0.0066
ALA 215
0.0051
VAL 216
0.0065
GLU 217
0.0154
VAL 218
0.0160
ARG 219
0.0142
HIS 220
0.0148
PRO 221
0.0110
GLY 222
0.0362
GLU 223
0.0326
SER 224
0.0394
ASP 225
0.0188
SER 226
0.0169
GLN 227
0.0158
GLU 228
0.0165
LEU 229
0.0098
LEU 230
0.0094
ALA 231
0.0075
GLU 232
0.0134
GLY 233
0.0091
VAL 234
0.0087
PHE 235
0.0064
VAL 236
0.0068
TYR 237
0.0035
LEU 238
0.0039
GLN 239
0.0083
GLY 240
0.0109
SER 241
0.0156
LYS 242
0.0159
PRO 243
0.0161
ILE 244
0.0143
THR 245
0.0147
ASP 246
0.0151
PHE 247
0.0129
VAL 248
0.0124
ALA 249
0.0172
GLY 250
0.0169
GLN 251
0.0119
VAL 252
0.0137
GLU 253
0.0199
MET 254
0.0197
LYS 255
0.0209
PRO 256
0.0218
ASP 257
0.0220
GLY 258
0.0186
GLY 259
0.0186
VAL 260
0.0174
TRP 261
0.0139
VAL 262
0.0112
ASP 263
0.0087
GLU 264
0.0067
MET 265
0.0019
MET 266
0.0041
GLN 267
0.0059
THR 268
0.0083
SER 269
0.0075
VAL 270
0.0084
PRO 271
0.0074
GLY 272
0.0078
VAL 273
0.0033
TRP 274
0.0031
GLY 275
0.0040
ILE 276
0.0040
GLY 277
0.0101
ASP 278
0.0091
ILE 279
0.0107
ARG 280
0.0110
ASN 281
0.0143
THR 282
0.0150
PRO 283
0.0140
PHE 284
0.0127
LYS 285
0.0026
GLN 286
0.0029
ALA 287
0.0034
VAL 288
0.0030
VAL 289
0.0025
ALA 290
0.0008
ALA 291
0.0015
GLY 292
0.0016
ASP 293
0.0025
GLY 294
0.0018
CYS 295
0.0017
ILE 296
0.0021
ALA 297
0.0050
ALA 298
0.0048
MET 299
0.0060
ALA 300
0.0060
ILE 301
0.0085
ASP 302
0.0099
ARG 303
0.0124
PHE 304
0.0099
LEU 305
0.0129
ASN 306
0.0134
SER 307
0.0145
ARG 308
0.0153
LYS 309
0.0273
ALA 310
0.0157
ILE 311
0.0150
LYS 312
0.0126
PRO 313
0.0065
ASP 314
0.0084
TRP 315
0.0080
ALA 316
0.0108
HIS 317
0.0306
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.