Should you encounter any unexpected behaviour,
please let us know. elNémo has been hacked on november 27th.
It has been moved away and runs again.
**Still some additional 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 = 0.0695
MET 1
0.0113
ALA 2
0.0126
GLU 3
0.0107
THR 4
0.0082
ALA 5
0.0061
ILE 6
0.0049
ALA 7
0.0122
PHE 8
0.0117
ARG 9
0.0115
CYS 10
0.0158
GLN 11
0.0205
ASP 12
0.0094
TYR 13
0.0051
VAL 14
0.0084
MET 15
0.0087
VAL 16
0.0070
ALA 17
0.0051
ALA 18
0.0043
ALA 19
0.0075
GLY 20
0.0079
LEU 21
0.0066
ASN 22
0.0239
ALA 23
0.0269
PHE 24
0.0299
TYR 25
0.0444
TYR 26
0.0436
ILE 27
0.0422
LYS 28
0.0284
ILE 29
0.0298
THR 30
0.0273
ASP 31
0.0105
ALA 32
0.0100
GLU 33
0.0111
ASP 34
0.0038
LYS 35
0.0034
ILE 36
0.0030
THR 37
0.0073
GLN 38
0.0081
LEU 39
0.0105
ASP 40
0.0173
THR 41
0.0164
HIS 42
0.0135
GLN 43
0.0108
LEU 44
0.0091
ILE 45
0.0085
ALA 46
0.0040
CYS 47
0.0022
THR 48
0.0019
GLY 49
0.0061
GLU 50
0.0032
ASN 51
0.0050
GLY 52
0.0045
PRO 53
0.0072
ARG 54
0.0051
VAL 55
0.0092
ASN 56
0.0125
PHE 57
0.0106
THR 58
0.0077
GLU 59
0.0121
TYR 60
0.0155
VAL 61
0.0094
LYS 62
0.0062
CYS 63
0.0092
ASN 64
0.0121
LEU 65
0.0113
MET 66
0.0063
LEU 67
0.0096
ASN 68
0.0118
ARG 69
0.0137
MET 70
0.0097
ARG 71
0.0078
GLN 72
0.0108
HIS 73
0.0221
GLY 74
0.0280
ARG 75
0.0196
HIS 76
0.0158
SER 77
0.0152
SER 78
0.0166
CYS 79
0.0117
ASP 80
0.0119
SER 81
0.0108
THR 82
0.0058
ALA 83
0.0080
ASN 84
0.0078
PHE 85
0.0081
MET 86
0.0041
ARG 87
0.0056
ASN 88
0.0135
CYS 89
0.0118
LEU 90
0.0112
ALA 91
0.0143
SER 92
0.0138
ALA 93
0.0157
ILE 94
0.0154
ARG 95
0.0328
SER 96
0.0412
ARG 97
0.0253
GLU 98
0.0240
GLY 99
0.0287
ALA 100
0.0179
TYR 101
0.0153
GLN 102
0.0142
VAL 103
0.0081
ASN 104
0.0052
CYS 105
0.0041
LEU 106
0.0083
PHE 107
0.0082
ALA 108
0.0084
GLY 109
0.0111
TYR 110
0.0080
ASP 111
0.0097
MET 112
0.0189
PRO 113
0.0135
VAL 114
0.0103
SER 115
0.0211
GLU 116
0.0114
ASP 117
0.0189
ASP 118
0.0253
ASP 119
0.0228
GLY 120
0.0367
ALA 121
0.0159
VAL 122
0.0134
GLY 123
0.0051
PRO 124
0.0058
GLN 125
0.0074
LEU 126
0.0093
PHE 127
0.0083
TYR 128
0.0066
LEU 129
0.0049
ASP 130
0.0069
TYR 131
0.0109
LEU 132
0.0114
GLY 133
0.0089
THR 134
0.0070
LEU 135
0.0067
GLN 136
0.0064
ALA 137
0.0090
VAL 138
0.0101
PRO 139
0.0123
TYR 140
0.0117
GLY 141
0.0134
CYS 142
0.0035
HIS 143
0.0046
GLY 144
0.0097
TYR 145
0.0159
GLY 146
0.0111
ALA 147
0.0079
CYS 148
0.0118
PHE 149
0.0111
VAL 150
0.0045
THR 151
0.0075
ALA 152
0.0108
LEU 153
0.0096
LEU 154
0.0085
ASP 155
0.0115
CYS 156
0.0150
LEU 157
0.0097
TRP 158
0.0111
ARG 159
0.0165
PRO 160
0.0320
ASP 161
0.0291
LEU 162
0.0178
THR 163
0.0167
GLN 164
0.0086
GLN 165
0.0086
GLU 166
0.0102
GLY 167
0.0103
LEU 168
0.0056
GLU 169
0.0085
LEU 170
0.0084
MET 171
0.0086
GLN 172
0.0092
LYS 173
0.0079
CYS 174
0.0054
CYS 175
0.0039
ASP 176
0.0030
GLU 177
0.0074
VAL 178
0.0091
LYS 179
0.0122
ARG 180
0.0137
ARG 181
0.0245
VAL 182
0.0268
VAL 183
0.0379
ILE 184
0.0228
SER 185
0.0196
ASN 186
0.0158
SER 187
0.0149
TYR 188
0.0124
PHE 189
0.0083
PHE 190
0.0038
VAL 191
0.0041
LYS 192
0.0064
ALA 193
0.0069
VAL 194
0.0079
THR 195
0.0067
LYS 196
0.0126
ASN 197
0.0172
GLY 198
0.0153
VAL 199
0.0107
GLU 200
0.0081
VAL 201
0.0062
ILE 202
0.0109
THR 203
0.0157
ALA 204
0.0174
VAL 205
0.0124
HIS 206
0.0109
THR 100
0.0029
THR 101
0.0064
THR 102
0.0087
LEU 103
0.0041
ALA 104
0.0045
PHE 105
0.0044
ARG 106
0.0096
PHE 107
0.0081
ASN 108
0.0120
GLY 109
0.0146
GLY 110
0.0108
ILE 111
0.0114
ILE 112
0.0107
VAL 113
0.0077
ALA 114
0.0059
VAL 115
0.0057
ASP 116
0.0034
SER 117
0.0047
ARG 118
0.0082
ALA 119
0.0114
SER 120
0.0128
THR 121
0.0199
GLY 122
0.0278
GLN 123
0.0346
TYR 124
0.0106
ILE 125
0.0116
ALA 126
0.0077
SER 127
0.0124
GLN 128
0.0100
THR 129
0.0097
VAL 130
0.0087
LEU 131
0.0100
LYS 132
0.0114
VAL 133
0.0115
LEU 134
0.0080
GLU 135
0.0075
ILE 136
0.0049
ASN 137
0.0130
ASP 138
0.0215
TYR 139
0.0216
LEU 140
0.0099
LEU 141
0.0089
GLY 142
0.0108
THR 143
0.0124
LEU 144
0.0139
ALA 145
0.0155
GLY 146
0.0185
GLY 147
0.0192
ALA 148
0.0231
ALA 149
0.0230
ASP 150
0.0221
CYS 151
0.0196
GLN 152
0.0218
TYR 153
0.0214
TRP 154
0.0181
GLU 155
0.0172
ARG 156
0.0176
VAL 157
0.0120
LEU 158
0.0104
GLY 159
0.0103
MET 160
0.0082
GLU 161
0.0089
CYS 162
0.0120
ARG 163
0.0147
LEU 164
0.0142
TRP 165
0.0148
GLU 166
0.0168
LEU 167
0.0168
ARG 168
0.0218
ASN 169
0.0282
GLY 170
0.0236
SER 171
0.0209
ARG 172
0.0096
ILE 173
0.0066
THR 174
0.0067
VAL 175
0.0067
ALA 176
0.0083
ALA 177
0.0064
ALA 178
0.0101
SER 179
0.0131
LYS 180
0.0145
ILE 181
0.0147
LEU 182
0.0158
ALA 183
0.0159
ASN 184
0.0174
ILE 185
0.0187
THR 186
0.0154
TYR 187
0.0112
ALA 188
0.0166
TYR 189
0.0151
ARG 190
0.0133
ASN 191
0.0136
HIS 192
0.0173
GLY 193
0.0213
LEU 194
0.0207
SER 195
0.0220
MET 196
0.0165
GLY 197
0.0159
THR 198
0.0152
MET 199
0.0093
LEU 200
0.0080
ALA 201
0.0084
GLY 202
0.0103
TRP 203
0.0141
ASP 204
0.0137
GLN 205
0.0150
PHE 206
0.0135
GLY 207
0.0103
PRO 208
0.0090
SER 209
0.0051
LEU 210
0.0058
TYR 211
0.0128
TYR 212
0.0124
VAL 213
0.0120
ASP 214
0.0154
ASP 215
0.0130
LYS 216
0.0097
GLY 217
0.0096
SER 218
0.0095
ARG 219
0.0123
VAL 220
0.0151
LYS 221
0.0167
GLN 222
0.0184
ASP 223
0.0121
LEU 224
0.0122
PHE 225
0.0134
SER 226
0.0129
VAL 227
0.0109
GLY 228
0.0095
SER 229
0.0103
GLY 230
0.0116
SER 231
0.0156
ILE 232
0.0183
TYR 233
0.0175
ALA 234
0.0173
TYR 235
0.0177
GLY 236
0.0179
VAL 237
0.0147
LEU 238
0.0158
ASP 239
0.0196
THR 240
0.0215
GLY 241
0.0183
TYR 242
0.0189
ARG 243
0.0202
LYS 244
0.0242
ASP 245
0.0245
LEU 246
0.0158
SER 247
0.0146
VAL 248
0.0124
GLU 249
0.0122
ASP 250
0.0088
ALA 251
0.0090
CYS 252
0.0079
ASP 253
0.0099
LEU 254
0.0063
ALA 255
0.0068
ARG 256
0.0075
ARG 257
0.0038
SER 258
0.0037
ILE 259
0.0061
PHE 260
0.0064
HIS 261
0.0064
ALA 262
0.0096
THR 263
0.0104
TYR 264
0.0121
ARG 265
0.0109
ASP 266
0.0079
GLY 267
0.0081
ALA 268
0.0048
SER 269
0.0023
GLY 270
0.0025
GLY 271
0.0082
ILE 272
0.0053
VAL 273
0.0042
THR 274
0.0070
VAL 275
0.0085
TYR 276
0.0117
HIS 277
0.0231
VAL 278
0.0200
HIS 279
0.0258
GLU 280
0.0532
LYS 281
0.0695
GLY 282
0.0236
TRP 283
0.0183
THR 284
0.0158
LYS 285
0.0133
ILE 286
0.0081
SER 287
0.0037
ARG 288
0.0033
ASP 289
0.0201
ASP 290
0.0220
GLN 291
0.0166
THR 292
0.0424
LYS 293
0.0383
LEU 294
0.0155
TYR 295
0.0145
ASP 296
0.0098
ARG 297
0.0191
TYR 298
0.0205
PHE 299
0.0261
PRO 300
0.0267
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: december 26th, 2025.