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 = 0.0525
MET 1
0.0235
GLU 2
0.0159
GLN 3
0.0036
PHE 4
0.0096
ASP 5
0.0099
PHE 6
0.0082
ASP 7
0.0058
VAL 8
0.0064
VAL 9
0.0048
ILE 10
0.0051
VAL 11
0.0043
GLY 12
0.0044
GLY 13
0.0057
GLY 14
0.0042
PRO 15
0.0024
ALA 16
0.0026
GLY 17
0.0070
CYS 18
0.0058
THR 19
0.0053
CYS 20
0.0069
ALA 21
0.0103
LEU 22
0.0082
TYR 23
0.0084
THR 24
0.0104
ALA 25
0.0126
ARG 26
0.0102
SER 27
0.0140
GLU 28
0.0155
LEU 29
0.0124
LYS 30
0.0115
THR 31
0.0114
VAL 32
0.0102
ILE 33
0.0083
LEU 34
0.0067
ASP 35
0.0082
LYS 36
0.0088
ASN 37
0.0117
PRO 38
0.0114
ALA 39
0.0108
ALA 40
0.0116
GLY 41
0.0081
ALA 42
0.0085
LEU 43
0.0084
ALA 44
0.0090
ILE 45
0.0106
THR 46
0.0096
HIS 47
0.0109
LYS 48
0.0109
ILE 49
0.0068
ALA 50
0.0081
ASN 51
0.0074
TYR 52
0.0068
PRO 53
0.0050
GLY 54
0.0059
VAL 55
0.0058
PRO 56
0.0042
GLY 57
0.0141
GLU 58
0.0124
MET 59
0.0129
SER 60
0.0121
GLY 61
0.0114
ASP 62
0.0138
HIS 63
0.0175
LEU 64
0.0137
LEU 65
0.0093
GLU 66
0.0118
VAL 67
0.0111
MET 68
0.0070
ARG 69
0.0088
ASP 70
0.0095
GLN 71
0.0087
ALA 72
0.0098
VAL 73
0.0113
GLU 74
0.0112
PHE 75
0.0117
GLY 76
0.0119
THR 77
0.0123
VAL 78
0.0089
TYR 79
0.0083
ARG 80
0.0058
ARG 81
0.0093
ALA 82
0.0087
GLN 83
0.0088
VAL 84
0.0079
TYR 85
0.0063
GLY 86
0.0050
LEU 87
0.0067
ASP 88
0.0070
LEU 89
0.0084
SER 90
0.0176
GLU 91
0.0207
PRO 92
0.0182
VAL 93
0.0128
LYS 94
0.0094
LYS 95
0.0098
VAL 96
0.0079
TYR 97
0.0077
THR 98
0.0105
PRO 99
0.0123
GLU 100
0.0145
GLY 101
0.0075
ILE 102
0.0032
PHE 103
0.0086
THR 104
0.0114
GLY 105
0.0072
ARG 106
0.0035
ALA 107
0.0029
LEU 108
0.0040
VAL 109
0.0057
LEU 110
0.0047
ALA 111
0.0067
THR 112
0.0076
GLY 113
0.0112
ALA 114
0.0097
MET 115
0.0122
GLY 116
0.0149
ARG 117
0.0206
ILE 118
0.0188
ALA 119
0.0114
SER 120
0.0136
ILE 121
0.0084
PRO 122
0.0131
GLY 123
0.0129
GLU 124
0.0069
ALA 125
0.0096
GLU 126
0.0152
TYR 127
0.0160
LEU 128
0.0134
GLY 129
0.0163
ARG 130
0.0133
GLY 131
0.0106
VAL 132
0.0114
SER 133
0.0073
TYR 134
0.0065
CYS 135
0.0066
ALA 136
0.0084
THR 137
0.0041
CYS 138
0.0032
ASP 139
0.0044
GLY 140
0.0051
ALA 141
0.0091
PHE 142
0.0125
TYR 143
0.0107
ARG 144
0.0099
ASN 145
0.0112
ARG 146
0.0120
GLU 147
0.0114
VAL 148
0.0098
VAL 149
0.0035
VAL 150
0.0011
VAL 151
0.0021
GLY 152
0.0050
LEU 153
0.0057
ASN 154
0.0051
PRO 155
0.0070
GLU 156
0.0103
ALA 157
0.0064
VAL 158
0.0061
GLU 159
0.0078
GLU 160
0.0090
ALA 161
0.0059
GLN 162
0.0065
VAL 163
0.0058
LEU 164
0.0050
THR 165
0.0047
LYS 166
0.0059
PHE 167
0.0045
ALA 168
0.0042
SER 169
0.0066
THR 170
0.0058
VAL 171
0.0036
HIS 172
0.0044
TRP 173
0.0049
ILE 174
0.0068
THR 175
0.0085
PRO 176
0.0111
LYS 177
0.0221
ASP 178
0.0161
PRO 179
0.0133
HIS 180
0.0123
THR 181
0.0112
LEU 182
0.0082
ASP 183
0.0180
GLY 184
0.0205
HIS 185
0.0104
ALA 186
0.0099
ASP 187
0.0141
GLU 188
0.0096
LEU 189
0.0055
LEU 190
0.0099
ALA 191
0.0098
HIS 192
0.0100
PRO 193
0.0105
SER 194
0.0054
VAL 195
0.0050
LYS 196
0.0075
LEU 197
0.0056
TRP 198
0.0057
GLU 199
0.0075
LYS 200
0.0106
THR 201
0.0084
ARG 202
0.0034
LEU 203
0.0043
ILE 204
0.0036
ARG 205
0.0090
ILE 206
0.0052
LYS 207
0.0101
GLY 208
0.0205
GLU 209
0.0392
GLU 210
0.0353
ALA 211
0.0423
GLY 212
0.0198
VAL 213
0.0144
THR 214
0.0135
ALA 215
0.0059
VAL 216
0.0025
GLU 217
0.0116
VAL 218
0.0037
ARG 219
0.0056
HIS 220
0.0149
PRO 221
0.0342
GLY 222
0.0386
GLU 223
0.0163
SER 224
0.0217
ASP 225
0.0222
SER 226
0.0153
GLN 227
0.0160
GLU 228
0.0161
LEU 229
0.0112
LEU 230
0.0116
ALA 231
0.0128
GLU 232
0.0143
GLY 233
0.0103
VAL 234
0.0078
PHE 235
0.0056
VAL 236
0.0042
TYR 237
0.0072
LEU 238
0.0061
GLN 239
0.0091
GLY 240
0.0106
SER 241
0.0172
LYS 242
0.0155
PRO 243
0.0141
ILE 244
0.0149
THR 245
0.0122
ASP 246
0.0103
PHE 247
0.0078
VAL 248
0.0093
ALA 249
0.0129
GLY 250
0.0122
GLN 251
0.0101
VAL 252
0.0096
GLU 253
0.0099
MET 254
0.0125
LYS 255
0.0136
PRO 256
0.0170
ASP 257
0.0157
GLY 258
0.0142
GLY 259
0.0122
VAL 260
0.0102
TRP 261
0.0111
VAL 262
0.0100
ASP 263
0.0111
GLU 264
0.0170
MET 265
0.0121
MET 266
0.0110
GLN 267
0.0083
THR 268
0.0067
SER 269
0.0027
VAL 270
0.0022
PRO 271
0.0070
GLY 272
0.0056
VAL 273
0.0047
TRP 274
0.0063
GLY 275
0.0069
ILE 276
0.0091
GLY 277
0.0095
ASP 278
0.0093
ILE 279
0.0092
ARG 280
0.0077
ASN 281
0.0092
THR 282
0.0043
PRO 283
0.0030
PHE 284
0.0054
LYS 285
0.0034
GLN 286
0.0034
ALA 287
0.0035
VAL 288
0.0033
VAL 289
0.0025
ALA 290
0.0026
ALA 291
0.0031
GLY 292
0.0028
ASP 293
0.0059
GLY 294
0.0048
CYS 295
0.0045
ILE 296
0.0047
ALA 297
0.0087
ALA 298
0.0074
MET 299
0.0065
ALA 300
0.0079
ILE 301
0.0109
ASP 302
0.0104
ARG 303
0.0111
PHE 304
0.0101
LEU 305
0.0106
ASN 306
0.0113
SER 307
0.0120
ARG 308
0.0134
LYS 309
0.0140
ALA 310
0.0104
ILE 311
0.0093
LYS 312
0.0059
PRO 313
0.0032
ASP 314
0.0040
TRP 315
0.0051
ALA 316
0.0070
HIS 317
0.0160
MET 1
0.0249
GLU 2
0.0171
GLN 3
0.0046
PHE 4
0.0096
ASP 5
0.0097
PHE 6
0.0077
ASP 7
0.0053
VAL 8
0.0053
VAL 9
0.0038
ILE 10
0.0040
VAL 11
0.0030
GLY 12
0.0032
GLY 13
0.0048
GLY 14
0.0035
PRO 15
0.0023
ALA 16
0.0022
GLY 17
0.0060
CYS 18
0.0048
THR 19
0.0046
CYS 20
0.0062
ALA 21
0.0086
LEU 22
0.0068
TYR 23
0.0079
THR 24
0.0099
ALA 25
0.0114
ARG 26
0.0096
SER 27
0.0145
GLU 28
0.0158
LEU 29
0.0115
LYS 30
0.0107
THR 31
0.0101
VAL 32
0.0088
ILE 33
0.0071
LEU 34
0.0057
ASP 35
0.0072
LYS 36
0.0080
ASN 37
0.0111
PRO 38
0.0108
ALA 39
0.0107
ALA 40
0.0114
GLY 41
0.0074
ALA 42
0.0077
LEU 43
0.0084
ALA 44
0.0092
ILE 45
0.0107
THR 46
0.0080
HIS 47
0.0096
LYS 48
0.0084
ILE 49
0.0066
ALA 50
0.0080
ASN 51
0.0080
TYR 52
0.0078
PRO 53
0.0049
GLY 54
0.0048
VAL 55
0.0054
PRO 56
0.0046
GLY 57
0.0156
GLU 58
0.0122
MET 59
0.0129
SER 60
0.0120
GLY 61
0.0115
ASP 62
0.0153
HIS 63
0.0199
LEU 64
0.0157
LEU 65
0.0103
GLU 66
0.0136
VAL 67
0.0133
MET 68
0.0081
ARG 69
0.0082
ASP 70
0.0095
GLN 71
0.0080
ALA 72
0.0081
VAL 73
0.0092
GLU 74
0.0087
PHE 75
0.0096
GLY 76
0.0108
THR 77
0.0104
VAL 78
0.0073
TYR 79
0.0070
ARG 80
0.0050
ARG 81
0.0086
ALA 82
0.0077
GLN 83
0.0078
VAL 84
0.0067
TYR 85
0.0050
GLY 86
0.0044
LEU 87
0.0063
ASP 88
0.0069
LEU 89
0.0081
SER 90
0.0181
GLU 91
0.0212
PRO 92
0.0186
VAL 93
0.0125
LYS 94
0.0091
LYS 95
0.0098
VAL 96
0.0079
TYR 97
0.0064
THR 98
0.0088
PRO 99
0.0102
GLU 100
0.0125
GLY 101
0.0059
ILE 102
0.0030
PHE 103
0.0085
THR 104
0.0116
GLY 105
0.0073
ARG 106
0.0035
ALA 107
0.0025
LEU 108
0.0037
VAL 109
0.0064
LEU 110
0.0055
ALA 111
0.0080
THR 112
0.0090
GLY 113
0.0130
ALA 114
0.0101
MET 115
0.0126
GLY 116
0.0170
ARG 117
0.0290
ILE 118
0.0290
ALA 119
0.0171
SER 120
0.0212
ILE 121
0.0124
PRO 122
0.0201
GLY 123
0.0199
GLU 124
0.0114
ALA 125
0.0178
GLU 126
0.0246
TYR 127
0.0248
LEU 128
0.0228
GLY 129
0.0262
ARG 130
0.0212
GLY 131
0.0162
VAL 132
0.0163
SER 133
0.0110
TYR 134
0.0091
CYS 135
0.0078
ALA 136
0.0099
THR 137
0.0044
CYS 138
0.0044
ASP 139
0.0064
GLY 140
0.0062
ALA 141
0.0092
PHE 142
0.0138
TYR 143
0.0107
ARG 144
0.0081
ASN 145
0.0101
ARG 146
0.0118
GLU 147
0.0118
VAL 148
0.0108
VAL 149
0.0049
VAL 150
0.0020
VAL 151
0.0017
GLY 152
0.0044
LEU 153
0.0058
ASN 154
0.0055
PRO 155
0.0074
GLU 156
0.0107
ALA 157
0.0069
VAL 158
0.0064
GLU 159
0.0081
GLU 160
0.0094
ALA 161
0.0062
GLN 162
0.0075
VAL 163
0.0075
LEU 164
0.0061
THR 165
0.0069
LYS 166
0.0087
PHE 167
0.0051
ALA 168
0.0026
SER 169
0.0054
THR 170
0.0051
VAL 171
0.0037
HIS 172
0.0049
TRP 173
0.0050
ILE 174
0.0070
THR 175
0.0091
PRO 176
0.0120
LYS 177
0.0235
ASP 178
0.0178
PRO 179
0.0143
HIS 180
0.0135
THR 181
0.0116
LEU 182
0.0078
ASP 183
0.0180
GLY 184
0.0210
HIS 185
0.0098
ALA 186
0.0103
ASP 187
0.0150
GLU 188
0.0103
LEU 189
0.0073
LEU 190
0.0115
ALA 191
0.0119
HIS 192
0.0125
PRO 193
0.0126
SER 194
0.0068
VAL 195
0.0053
LYS 196
0.0072
LEU 197
0.0066
TRP 198
0.0064
GLU 199
0.0085
LYS 200
0.0118
THR 201
0.0086
ARG 202
0.0039
LEU 203
0.0063
ILE 204
0.0056
ARG 205
0.0133
ILE 206
0.0067
LYS 207
0.0127
GLY 208
0.0262
GLU 209
0.0500
GLU 210
0.0456
ALA 211
0.0525
GLY 212
0.0269
VAL 213
0.0185
THR 214
0.0166
ALA 215
0.0064
VAL 216
0.0046
GLU 217
0.0168
VAL 218
0.0053
ARG 219
0.0050
HIS 220
0.0164
PRO 221
0.0401
GLY 222
0.0480
GLU 223
0.0216
SER 224
0.0292
ASP 225
0.0260
SER 226
0.0195
GLN 227
0.0205
GLU 228
0.0217
LEU 229
0.0142
LEU 230
0.0144
ALA 231
0.0154
GLU 232
0.0174
GLY 233
0.0130
VAL 234
0.0103
PHE 235
0.0077
VAL 236
0.0057
TYR 237
0.0078
LEU 238
0.0065
GLN 239
0.0096
GLY 240
0.0114
SER 241
0.0165
LYS 242
0.0154
PRO 243
0.0148
ILE 244
0.0178
THR 245
0.0128
ASP 246
0.0113
PHE 247
0.0085
VAL 248
0.0093
ALA 249
0.0129
GLY 250
0.0118
GLN 251
0.0095
VAL 252
0.0088
GLU 253
0.0103
MET 254
0.0127
LYS 255
0.0146
PRO 256
0.0190
ASP 257
0.0166
GLY 258
0.0141
GLY 259
0.0122
VAL 260
0.0102
TRP 261
0.0107
VAL 262
0.0099
ASP 263
0.0128
GLU 264
0.0202
MET 265
0.0135
MET 266
0.0116
GLN 267
0.0087
THR 268
0.0065
SER 269
0.0037
VAL 270
0.0046
PRO 271
0.0092
GLY 272
0.0071
VAL 273
0.0050
TRP 274
0.0066
GLY 275
0.0069
ILE 276
0.0095
GLY 277
0.0096
ASP 278
0.0092
ILE 279
0.0091
ARG 280
0.0077
ASN 281
0.0087
THR 282
0.0050
PRO 283
0.0047
PHE 284
0.0054
LYS 285
0.0031
GLN 286
0.0029
ALA 287
0.0029
VAL 288
0.0027
VAL 289
0.0011
ALA 290
0.0012
ALA 291
0.0019
GLY 292
0.0016
ASP 293
0.0052
GLY 294
0.0045
CYS 295
0.0046
ILE 296
0.0046
ALA 297
0.0087
ALA 298
0.0079
MET 299
0.0069
ALA 300
0.0080
ILE 301
0.0109
ASP 302
0.0102
ARG 303
0.0110
PHE 304
0.0097
LEU 305
0.0086
ASN 306
0.0087
SER 307
0.0104
ARG 308
0.0126
LYS 309
0.0120
ALA 310
0.0099
ILE 311
0.0101
LYS 312
0.0071
PRO 313
0.0043
ASP 314
0.0049
TRP 315
0.0051
ALA 316
0.0051
HIS 317
0.0098
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.