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 = 0.0663
MET 1
0.0108
ASP 2
0.0108
LYS 3
0.0147
LYS 4
0.0176
LYS 5
0.0170
THR 6
0.0115
TYR 7
0.0129
GLU 8
0.0112
ASP 9
0.0139
LEU 10
0.0122
LEU 11
0.0098
GLN 12
0.0296
PHE 13
0.0104
LEU 14
0.0042
SER 15
0.0027
PRO 16
0.0049
GLU 17
0.0137
ASP 18
0.0042
ILE 19
0.0085
LYS 20
0.0112
ILE 21
0.0123
ASP 22
0.0117
GLU 23
0.0125
SER 24
0.0130
LEU 25
0.0109
LYS 26
0.0138
LEU 27
0.0099
TYR 28
0.0105
THR 29
0.0091
TYR 30
0.0066
THR 31
0.0120
LYS 32
0.0123
THR 33
0.0238
GLY 34
0.0228
GLY 35
0.0155
THR 36
0.0096
ALA 37
0.0054
ASP 38
0.0078
LEU 39
0.0064
PHE 40
0.0110
ILE 41
0.0103
THR 42
0.0054
PRO 43
0.0070
PRO 44
0.0131
THR 45
0.0136
TYR 46
0.0156
GLU 47
0.0191
ALA 48
0.0086
ALA 49
0.0086
GLY 50
0.0119
GLN 51
0.0063
LEU 52
0.0105
ILE 53
0.0082
ARG 54
0.0069
TYR 55
0.0129
THR 56
0.0122
ARG 57
0.0099
ASN 58
0.0163
HIS 59
0.0132
ASP 60
0.0183
LEU 61
0.0073
PRO 62
0.0124
VAL 63
0.0137
THR 64
0.0130
LEU 65
0.0125
ILE 66
0.0132
GLY 67
0.0102
ASN 68
0.0110
GLY 69
0.0096
SER 70
0.0106
ASN 71
0.0100
LEU 72
0.0114
ILE 73
0.0150
VAL 74
0.0169
ARG 75
0.0061
ASP 76
0.0085
GLY 77
0.0122
GLY 78
0.0064
ILE 79
0.0062
ARG 80
0.0054
GLY 81
0.0050
ILE 82
0.0086
VAL 83
0.0114
LEU 84
0.0104
SER 85
0.0074
LEU 86
0.0045
MET 87
0.0089
LYS 88
0.0135
LEU 89
0.0193
ASN 90
0.0254
LYS 91
0.0272
ILE 92
0.0137
ASN 93
0.0254
PRO 94
0.0153
GLY 95
0.0142
VAL 96
0.0100
HIS 97
0.0052
ALA 98
0.0064
ILE 99
0.0095
THR 100
0.0132
ALA 101
0.0121
GLN 102
0.0148
SER 103
0.0151
GLY 104
0.0170
ALA 105
0.0225
ALA 106
0.0157
ILE 107
0.0090
ILE 108
0.0058
ASP 109
0.0169
VAL 110
0.0152
SER 111
0.0039
ARG 112
0.0073
ALA 113
0.0065
ALA 114
0.0026
LEU 115
0.0002
LYS 116
0.0102
GLN 117
0.0082
HIS 118
0.0033
LEU 119
0.0037
SER 120
0.0066
GLY 121
0.0060
LEU 122
0.0054
GLU 123
0.0059
PHE 124
0.0087
ALA 125
0.0081
CYS 126
0.0059
GLY 127
0.0090
ILE 128
0.0133
PRO 129
0.0233
GLY 130
0.0094
SER 131
0.0054
VAL 132
0.0085
GLY 133
0.0080
GLY 134
0.0128
ALA 135
0.0092
LEU 136
0.0080
PHE 137
0.0247
MET 138
0.0206
ASN 139
0.0262
ALA 140
0.0284
GLY 141
0.0244
ALA 142
0.0138
TYR 143
0.0063
GLY 144
0.0159
GLY 145
0.0227
GLU 146
0.0258
ILE 147
0.0164
SER 148
0.0196
ASP 149
0.0242
VAL 150
0.0102
LEU 151
0.0164
LYS 152
0.0191
SER 153
0.0354
ALA 154
0.0305
LEU 155
0.0156
VAL 156
0.0125
LEU 157
0.0141
THR 158
0.0130
SER 159
0.0075
GLU 160
0.0176
GLY 161
0.0165
GLU 162
0.0246
LEU 163
0.0090
LEU 164
0.0084
GLN 165
0.0203
LEU 166
0.0172
THR 167
0.0283
LYS 168
0.0224
GLU 169
0.0200
ASP 170
0.0152
LEU 171
0.0187
ALA 172
0.0264
LEU 173
0.0181
SER 174
0.0160
TYR 175
0.0261
ARG 176
0.0162
LYS 177
0.0028
SER 178
0.0255
ALA 179
0.0260
ILE 180
0.0218
ALA 181
0.0210
GLU 182
0.0211
LYS 183
0.0191
ARG 184
0.0127
TYR 185
0.0150
ILE 186
0.0113
ALA 187
0.0128
LEU 188
0.0130
GLU 189
0.0178
ALA 190
0.0220
THR 191
0.0230
PHE 192
0.0178
GLY 193
0.0105
LEU 194
0.0047
LYS 195
0.0105
LEU 196
0.0056
SER 197
0.0056
ASN 198
0.0101
PRO 199
0.0114
ALA 200
0.0126
ALA 201
0.0066
ILE 202
0.0045
LYS 203
0.0113
ALA 204
0.0141
LYS 205
0.0081
MET 206
0.0052
ASP 207
0.0049
GLU 208
0.0082
LEU 209
0.0063
THR 210
0.0064
PHE 211
0.0136
LEU 212
0.0108
ARG 213
0.0074
GLU 214
0.0072
SER 215
0.0195
LYS 216
0.0116
GLN 217
0.0072
PRO 218
0.0094
LEU 219
0.0311
GLU 220
0.0431
TYR 221
0.0054
PRO 222
0.0061
SER 223
0.0030
CYS 224
0.0045
GLY 225
0.0101
SER 226
0.0122
VAL 227
0.0142
PHE 228
0.0157
LYS 229
0.0171
ARG 230
0.0153
PRO 231
0.0120
PRO 232
0.0194
ASN 233
0.0139
HIS 234
0.0119
PHE 235
0.0106
ALA 236
0.0160
GLY 237
0.0316
LYS 238
0.0300
LEU 239
0.0161
ILE 240
0.0135
GLN 241
0.0249
ASP 242
0.0269
SER 243
0.0130
GLY 244
0.0129
LEU 245
0.0167
GLN 246
0.0184
GLY 247
0.0292
THR 248
0.0239
ARG 249
0.0202
ILE 250
0.0113
GLY 251
0.0132
GLY 252
0.0077
ALA 253
0.0241
GLU 254
0.0257
VAL 255
0.0219
SER 256
0.0183
ARG 257
0.0663
LYS 258
0.0282
HIS 259
0.0149
ALA 260
0.0170
GLY 261
0.0159
PHE 262
0.0142
ILE 263
0.0174
VAL 264
0.0182
ASN 265
0.0117
ILE 266
0.0085
ASP 267
0.0310
ASN 268
0.0354
ALA 269
0.0189
THR 270
0.0275
ALA 271
0.0243
LYS 272
0.0200
ASP 273
0.0093
TYR 274
0.0135
ILE 275
0.0148
ASN 276
0.0139
LEU 277
0.0117
ILE 278
0.0118
ARG 279
0.0122
LEU 280
0.0353
VAL 281
0.0254
GLN 282
0.0145
ASN 283
0.0156
THR 284
0.0222
VAL 285
0.0170
LYS 286
0.0075
GLU 287
0.0054
LYS 288
0.0213
PHE 289
0.0210
GLY 290
0.0182
VAL 291
0.0195
ASP 292
0.0181
LEU 293
0.0187
GLU 294
0.0169
THR 295
0.0177
GLU 296
0.0175
VAL 297
0.0077
LYS 298
0.0105
ILE 299
0.0121
ILE 300
0.0135
GLY 301
0.0172
GLU 302
0.0191
ASP 303
0.0283
LYS 304
0.0284
GLU 305
0.0263
GLN 306
0.0388
ALA 307
0.0371
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.