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 = 0.0537
MET 1
0.0057
ALA 2
0.0071
GLU 3
0.0112
THR 4
0.0041
ALA 5
0.0035
ILE 6
0.0046
ALA 7
0.0136
PHE 8
0.0134
ARG 9
0.0151
CYS 10
0.0176
GLN 11
0.0168
ASP 12
0.0126
TYR 13
0.0093
VAL 14
0.0091
MET 15
0.0108
VAL 16
0.0082
ALA 17
0.0090
ALA 18
0.0095
ALA 19
0.0132
GLY 20
0.0136
LEU 21
0.0161
ASN 22
0.0166
ALA 23
0.0199
PHE 24
0.0218
TYR 25
0.0143
TYR 26
0.0148
ILE 27
0.0285
LYS 28
0.0234
ILE 29
0.0232
THR 30
0.0214
ASP 31
0.0133
ALA 32
0.0106
GLU 33
0.0179
ASP 34
0.0235
LYS 35
0.0243
ILE 36
0.0261
THR 37
0.0210
GLN 38
0.0180
LEU 39
0.0124
ASP 40
0.0112
THR 41
0.0110
HIS 42
0.0108
GLN 43
0.0111
LEU 44
0.0132
ILE 45
0.0144
ALA 46
0.0123
CYS 47
0.0112
THR 48
0.0092
GLY 49
0.0115
GLU 50
0.0104
ASN 51
0.0101
GLY 52
0.0191
PRO 53
0.0150
ARG 54
0.0140
VAL 55
0.0216
ASN 56
0.0198
PHE 57
0.0143
THR 58
0.0190
GLU 59
0.0198
TYR 60
0.0164
VAL 61
0.0061
LYS 62
0.0064
CYS 63
0.0094
ASN 64
0.0206
LEU 65
0.0234
MET 66
0.0318
LEU 67
0.0438
ASN 68
0.0415
ARG 69
0.0367
MET 70
0.0315
ARG 71
0.0328
GLN 72
0.0063
HIS 73
0.0116
GLY 74
0.0336
ARG 75
0.0475
HIS 76
0.0228
SER 77
0.0109
SER 78
0.0105
CYS 79
0.0086
ASP 80
0.0097
SER 81
0.0097
THR 82
0.0076
ALA 83
0.0072
ASN 84
0.0076
PHE 85
0.0031
MET 86
0.0046
ARG 87
0.0047
ASN 88
0.0054
CYS 89
0.0055
LEU 90
0.0066
ALA 91
0.0132
SER 92
0.0141
ALA 93
0.0153
ILE 94
0.0170
ARG 95
0.0281
SER 96
0.0361
ARG 97
0.0046
GLU 98
0.0181
GLY 99
0.0180
ALA 100
0.0090
TYR 101
0.0044
GLN 102
0.0055
VAL 103
0.0017
ASN 104
0.0063
CYS 105
0.0085
LEU 106
0.0079
PHE 107
0.0076
ALA 108
0.0101
GLY 109
0.0058
TYR 110
0.0048
ASP 111
0.0106
MET 112
0.0300
PRO 113
0.0255
VAL 114
0.0380
SER 115
0.0475
GLU 116
0.0152
ASP 117
0.0263
ASP 118
0.0179
ASP 119
0.0140
GLY 120
0.0488
ALA 121
0.0315
VAL 122
0.0269
GLY 123
0.0150
PRO 124
0.0083
GLN 125
0.0096
LEU 126
0.0142
PHE 127
0.0209
TYR 128
0.0192
LEU 129
0.0151
ASP 130
0.0169
TYR 131
0.0129
LEU 132
0.0141
GLY 133
0.0148
THR 134
0.0218
LEU 135
0.0224
GLN 136
0.0432
ALA 137
0.0438
VAL 138
0.0292
PRO 139
0.0176
TYR 140
0.0150
GLY 141
0.0155
CYS 142
0.0115
HIS 143
0.0099
GLY 144
0.0081
TYR 145
0.0076
GLY 146
0.0088
ALA 147
0.0107
CYS 148
0.0130
PHE 149
0.0081
VAL 150
0.0078
THR 151
0.0132
ALA 152
0.0086
LEU 153
0.0042
LEU 154
0.0058
ASP 155
0.0039
CYS 156
0.0100
LEU 157
0.0114
TRP 158
0.0138
ARG 159
0.0200
PRO 160
0.0230
ASP 161
0.0233
LEU 162
0.0221
THR 163
0.0257
GLN 164
0.0257
GLN 165
0.0258
GLU 166
0.0185
GLY 167
0.0190
LEU 168
0.0163
GLU 169
0.0099
LEU 170
0.0094
MET 171
0.0089
GLN 172
0.0055
LYS 173
0.0059
CYS 174
0.0055
CYS 175
0.0033
ASP 176
0.0033
GLU 177
0.0052
VAL 178
0.0056
LYS 179
0.0051
ARG 180
0.0079
ARG 181
0.0091
VAL 182
0.0087
VAL 183
0.0098
ILE 184
0.0117
SER 185
0.0128
ASN 186
0.0114
SER 187
0.0075
TYR 188
0.0038
PHE 189
0.0099
PHE 190
0.0187
VAL 191
0.0207
LYS 192
0.0279
ALA 193
0.0098
VAL 194
0.0083
THR 195
0.0075
LYS 196
0.0240
ASN 197
0.0367
GLY 198
0.0322
VAL 199
0.0302
GLU 200
0.0378
VAL 201
0.0463
ILE 202
0.0374
THR 203
0.0413
ALA 204
0.0330
VAL 205
0.0210
HIS 206
0.0145
THR 100
0.0116
THR 101
0.0079
THR 102
0.0061
LEU 103
0.0022
ALA 104
0.0021
PHE 105
0.0022
ARG 106
0.0044
PHE 107
0.0049
ASN 108
0.0124
GLY 109
0.0074
GLY 110
0.0064
ILE 111
0.0055
ILE 112
0.0029
VAL 113
0.0029
ALA 114
0.0032
VAL 115
0.0042
ASP 116
0.0031
SER 117
0.0080
ARG 118
0.0151
ALA 119
0.0152
SER 120
0.0118
THR 121
0.0492
GLY 122
0.0390
GLN 123
0.0108
TYR 124
0.0155
ILE 125
0.0118
ALA 126
0.0145
SER 127
0.0246
GLN 128
0.0198
THR 129
0.0225
VAL 130
0.0107
LEU 131
0.0092
LYS 132
0.0098
VAL 133
0.0051
LEU 134
0.0045
GLU 135
0.0056
ILE 136
0.0046
ASN 137
0.0066
ASP 138
0.0081
TYR 139
0.0051
LEU 140
0.0048
LEU 141
0.0048
GLY 142
0.0054
THR 143
0.0055
LEU 144
0.0066
ALA 145
0.0140
GLY 146
0.0162
GLY 147
0.0190
ALA 148
0.0170
ALA 149
0.0205
ASP 150
0.0198
CYS 151
0.0159
GLN 152
0.0153
TYR 153
0.0170
TRP 154
0.0122
GLU 155
0.0087
ARG 156
0.0084
VAL 157
0.0077
LEU 158
0.0046
GLY 159
0.0039
MET 160
0.0036
GLU 161
0.0041
CYS 162
0.0072
ARG 163
0.0088
LEU 164
0.0093
TRP 165
0.0098
GLU 166
0.0091
LEU 167
0.0099
ARG 168
0.0150
ASN 169
0.0164
GLY 170
0.0113
SER 171
0.0074
ARG 172
0.0073
ILE 173
0.0070
THR 174
0.0062
VAL 175
0.0029
ALA 176
0.0046
ALA 177
0.0062
ALA 178
0.0043
SER 179
0.0089
LYS 180
0.0119
ILE 181
0.0132
LEU 182
0.0137
ALA 183
0.0174
ASN 184
0.0196
ILE 185
0.0165
THR 186
0.0171
TYR 187
0.0195
ALA 188
0.0191
TYR 189
0.0098
ARG 190
0.0082
ASN 191
0.0069
HIS 192
0.0169
GLY 193
0.0139
LEU 194
0.0116
SER 195
0.0212
MET 196
0.0163
GLY 197
0.0144
THR 198
0.0130
MET 199
0.0052
LEU 200
0.0041
ALA 201
0.0018
GLY 202
0.0052
TRP 203
0.0054
ASP 204
0.0051
GLN 205
0.0074
PHE 206
0.0063
GLY 207
0.0093
PRO 208
0.0046
SER 209
0.0042
LEU 210
0.0047
TYR 211
0.0081
TYR 212
0.0086
VAL 213
0.0108
ASP 214
0.0172
ASP 215
0.0133
LYS 216
0.0165
GLY 217
0.0180
SER 218
0.0151
ARG 219
0.0128
VAL 220
0.0052
LYS 221
0.0059
GLN 222
0.0048
ASP 223
0.0043
LEU 224
0.0045
PHE 225
0.0050
SER 226
0.0039
VAL 227
0.0082
GLY 228
0.0139
SER 229
0.0207
GLY 230
0.0139
SER 231
0.0086
ILE 232
0.0151
TYR 233
0.0161
ALA 234
0.0070
TYR 235
0.0107
GLY 236
0.0121
VAL 237
0.0141
LEU 238
0.0159
ASP 239
0.0373
THR 240
0.0537
GLY 241
0.0281
TYR 242
0.0143
ARG 243
0.0098
LYS 244
0.0149
ASP 245
0.0198
LEU 246
0.0125
SER 247
0.0056
VAL 248
0.0098
GLU 249
0.0186
ASP 250
0.0149
ALA 251
0.0085
CYS 252
0.0068
ASP 253
0.0087
LEU 254
0.0063
ALA 255
0.0052
ARG 256
0.0071
ARG 257
0.0088
SER 258
0.0095
ILE 259
0.0069
PHE 260
0.0081
HIS 261
0.0099
ALA 262
0.0103
THR 263
0.0081
TYR 264
0.0117
ARG 265
0.0236
ASP 266
0.0182
GLY 267
0.0176
ALA 268
0.0104
SER 269
0.0066
GLY 270
0.0033
GLY 271
0.0070
ILE 272
0.0067
VAL 273
0.0030
THR 274
0.0033
VAL 275
0.0025
TYR 276
0.0032
HIS 277
0.0047
VAL 278
0.0041
HIS 279
0.0024
GLU 280
0.0166
LYS 281
0.0155
GLY 282
0.0066
TRP 283
0.0057
THR 284
0.0057
LYS 285
0.0062
ILE 286
0.0059
SER 287
0.0068
ARG 288
0.0069
ASP 289
0.0051
ASP 290
0.0051
GLN 291
0.0051
THR 292
0.0027
LYS 293
0.0045
LEU 294
0.0030
TYR 295
0.0051
ASP 296
0.0106
ARG 297
0.0107
TYR 298
0.0092
PHE 299
0.0205
PRO 300
0.0310
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.