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 = 0.0480
MET 1
0.0189
ALA 2
0.0153
GLU 3
0.0144
THR 4
0.0134
ALA 5
0.0108
ILE 6
0.0119
ALA 7
0.0067
PHE 8
0.0062
ARG 9
0.0051
CYS 10
0.0093
GLN 11
0.0107
ASP 12
0.0142
TYR 13
0.0076
VAL 14
0.0068
MET 15
0.0086
VAL 16
0.0061
ALA 17
0.0116
ALA 18
0.0136
ALA 19
0.0165
GLY 20
0.0093
LEU 21
0.0068
ASN 22
0.0150
ALA 23
0.0246
PHE 24
0.0304
TYR 25
0.0290
TYR 26
0.0325
ILE 27
0.0357
LYS 28
0.0198
ILE 29
0.0209
THR 30
0.0116
ASP 31
0.0059
ALA 32
0.0049
GLU 33
0.0047
ASP 34
0.0045
LYS 35
0.0071
ILE 36
0.0072
THR 37
0.0135
GLN 38
0.0092
LEU 39
0.0096
ASP 40
0.0121
THR 41
0.0125
HIS 42
0.0128
GLN 43
0.0086
LEU 44
0.0095
ILE 45
0.0121
ALA 46
0.0115
CYS 47
0.0120
THR 48
0.0125
GLY 49
0.0171
GLU 50
0.0176
ASN 51
0.0157
GLY 52
0.0122
PRO 53
0.0109
ARG 54
0.0107
VAL 55
0.0117
ASN 56
0.0137
PHE 57
0.0126
THR 58
0.0127
GLU 59
0.0137
TYR 60
0.0109
VAL 61
0.0075
LYS 62
0.0053
CYS 63
0.0069
ASN 64
0.0066
LEU 65
0.0095
MET 66
0.0094
LEU 67
0.0146
ASN 68
0.0151
ARG 69
0.0174
MET 70
0.0154
ARG 71
0.0078
GLN 72
0.0054
HIS 73
0.0197
GLY 74
0.0296
ARG 75
0.0279
HIS 76
0.0116
SER 77
0.0069
SER 78
0.0075
CYS 79
0.0124
ASP 80
0.0149
SER 81
0.0133
THR 82
0.0125
ALA 83
0.0143
ASN 84
0.0115
PHE 85
0.0072
MET 86
0.0103
ARG 87
0.0031
ASN 88
0.0074
CYS 89
0.0179
LEU 90
0.0154
ALA 91
0.0242
SER 92
0.0278
ALA 93
0.0368
ILE 94
0.0480
ARG 95
0.0336
SER 96
0.0379
ARG 97
0.0190
GLU 98
0.0308
GLY 99
0.0415
ALA 100
0.0216
TYR 101
0.0130
GLN 102
0.0109
VAL 103
0.0125
ASN 104
0.0112
CYS 105
0.0133
LEU 106
0.0117
PHE 107
0.0130
ALA 108
0.0114
GLY 109
0.0121
TYR 110
0.0087
ASP 111
0.0076
MET 112
0.0124
PRO 113
0.0070
VAL 114
0.0103
SER 115
0.0164
GLU 116
0.0084
ASP 117
0.0058
ASP 118
0.0097
ASP 119
0.0065
GLY 120
0.0079
ALA 121
0.0052
VAL 122
0.0035
GLY 123
0.0022
PRO 124
0.0059
GLN 125
0.0100
LEU 126
0.0128
PHE 127
0.0178
TYR 128
0.0139
LEU 129
0.0106
ASP 130
0.0070
TYR 131
0.0127
LEU 132
0.0161
GLY 133
0.0085
THR 134
0.0102
LEU 135
0.0147
GLN 136
0.0197
ALA 137
0.0224
VAL 138
0.0168
PRO 139
0.0105
TYR 140
0.0076
GLY 141
0.0051
CYS 142
0.0132
HIS 143
0.0115
GLY 144
0.0146
TYR 145
0.0167
GLY 146
0.0177
ALA 147
0.0196
CYS 148
0.0231
PHE 149
0.0154
VAL 150
0.0151
THR 151
0.0096
ALA 152
0.0072
LEU 153
0.0060
LEU 154
0.0046
ASP 155
0.0058
CYS 156
0.0058
LEU 157
0.0083
TRP 158
0.0099
ARG 159
0.0153
PRO 160
0.0180
ASP 161
0.0150
LEU 162
0.0160
THR 163
0.0240
GLN 164
0.0207
GLN 165
0.0245
GLU 166
0.0258
GLY 167
0.0194
LEU 168
0.0149
GLU 169
0.0156
LEU 170
0.0147
MET 171
0.0122
GLN 172
0.0141
LYS 173
0.0146
CYS 174
0.0137
CYS 175
0.0183
ASP 176
0.0127
GLU 177
0.0061
VAL 178
0.0098
LYS 179
0.0045
ARG 180
0.0082
ARG 181
0.0206
VAL 182
0.0148
VAL 183
0.0185
ILE 184
0.0092
SER 185
0.0069
ASN 186
0.0134
SER 187
0.0185
TYR 188
0.0189
PHE 189
0.0204
PHE 190
0.0148
VAL 191
0.0139
LYS 192
0.0073
ALA 193
0.0062
VAL 194
0.0076
THR 195
0.0089
LYS 196
0.0152
ASN 197
0.0236
GLY 198
0.0205
VAL 199
0.0099
GLU 200
0.0080
VAL 201
0.0094
ILE 202
0.0118
THR 203
0.0170
ALA 204
0.0171
VAL 205
0.0186
HIS 206
0.0227
THR 100
0.0136
THR 101
0.0108
THR 102
0.0111
LEU 103
0.0079
ALA 104
0.0073
PHE 105
0.0062
ARG 106
0.0065
PHE 107
0.0058
ASN 108
0.0083
GLY 109
0.0029
GLY 110
0.0026
ILE 111
0.0032
ILE 112
0.0090
VAL 113
0.0084
ALA 114
0.0095
VAL 115
0.0118
ASP 116
0.0075
SER 117
0.0073
ARG 118
0.0078
ALA 119
0.0084
SER 120
0.0073
THR 121
0.0158
GLY 122
0.0224
GLN 123
0.0197
TYR 124
0.0130
ILE 125
0.0129
ALA 126
0.0122
SER 127
0.0085
GLN 128
0.0108
THR 129
0.0130
VAL 130
0.0079
LEU 131
0.0116
LYS 132
0.0093
VAL 133
0.0121
LEU 134
0.0120
GLU 135
0.0120
ILE 136
0.0127
ASN 137
0.0168
ASP 138
0.0211
TYR 139
0.0156
LEU 140
0.0131
LEU 141
0.0137
GLY 142
0.0107
THR 143
0.0118
LEU 144
0.0119
ALA 145
0.0185
GLY 146
0.0182
GLY 147
0.0164
ALA 148
0.0242
ALA 149
0.0252
ASP 150
0.0219
CYS 151
0.0213
GLN 152
0.0244
TYR 153
0.0222
TRP 154
0.0174
GLU 155
0.0210
ARG 156
0.0226
VAL 157
0.0129
LEU 158
0.0130
GLY 159
0.0120
MET 160
0.0116
GLU 161
0.0119
CYS 162
0.0097
ARG 163
0.0136
LEU 164
0.0165
TRP 165
0.0080
GLU 166
0.0032
LEU 167
0.0243
ARG 168
0.0240
ASN 169
0.0239
GLY 170
0.0299
SER 171
0.0253
ARG 172
0.0280
ILE 173
0.0267
THR 174
0.0267
VAL 175
0.0183
ALA 176
0.0138
ALA 177
0.0168
ALA 178
0.0191
SER 179
0.0171
LYS 180
0.0173
ILE 181
0.0194
LEU 182
0.0165
ALA 183
0.0167
ASN 184
0.0202
ILE 185
0.0136
THR 186
0.0120
TYR 187
0.0138
ALA 188
0.0061
TYR 189
0.0077
ARG 190
0.0198
ASN 191
0.0367
HIS 192
0.0363
GLY 193
0.0200
LEU 194
0.0126
SER 195
0.0156
MET 196
0.0164
GLY 197
0.0179
THR 198
0.0186
MET 199
0.0124
LEU 200
0.0100
ALA 201
0.0067
GLY 202
0.0152
TRP 203
0.0160
ASP 204
0.0252
GLN 205
0.0427
PHE 206
0.0475
GLY 207
0.0357
PRO 208
0.0111
SER 209
0.0085
LEU 210
0.0076
TYR 211
0.0145
TYR 212
0.0160
VAL 213
0.0165
ASP 214
0.0201
ASP 215
0.0115
LYS 216
0.0145
GLY 217
0.0162
SER 218
0.0159
ARG 219
0.0158
VAL 220
0.0154
LYS 221
0.0130
GLN 222
0.0120
ASP 223
0.0119
LEU 224
0.0118
PHE 225
0.0127
SER 226
0.0146
VAL 227
0.0163
GLY 228
0.0174
SER 229
0.0258
GLY 230
0.0240
SER 231
0.0222
ILE 232
0.0274
TYR 233
0.0242
ALA 234
0.0200
TYR 235
0.0161
GLY 236
0.0160
VAL 237
0.0179
LEU 238
0.0114
ASP 239
0.0108
THR 240
0.0113
GLY 241
0.0071
TYR 242
0.0030
ARG 243
0.0044
LYS 244
0.0080
ASP 245
0.0104
LEU 246
0.0089
SER 247
0.0117
VAL 248
0.0153
GLU 249
0.0187
ASP 250
0.0126
ALA 251
0.0098
CYS 252
0.0132
ASP 253
0.0091
LEU 254
0.0063
ALA 255
0.0104
ARG 256
0.0122
ARG 257
0.0079
SER 258
0.0125
ILE 259
0.0139
PHE 260
0.0121
HIS 261
0.0124
ALA 262
0.0156
THR 263
0.0124
TYR 264
0.0118
ARG 265
0.0259
ASP 266
0.0244
GLY 267
0.0209
ALA 268
0.0160
SER 269
0.0109
GLY 270
0.0057
GLY 271
0.0095
ILE 272
0.0144
VAL 273
0.0165
THR 274
0.0180
VAL 275
0.0168
TYR 276
0.0149
HIS 277
0.0117
VAL 278
0.0124
HIS 279
0.0110
GLU 280
0.0176
LYS 281
0.0206
GLY 282
0.0144
TRP 283
0.0160
THR 284
0.0130
LYS 285
0.0159
ILE 286
0.0161
SER 287
0.0183
ARG 288
0.0198
ASP 289
0.0208
ASP 290
0.0186
GLN 291
0.0151
THR 292
0.0233
LYS 293
0.0202
LEU 294
0.0147
TYR 295
0.0164
ASP 296
0.0151
ARG 297
0.0128
TYR 298
0.0093
PHE 299
0.0119
PRO 300
0.0187
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.