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 = 0.0511
MET 1
0.0127
ASP 2
0.0232
LYS 3
0.0104
LYS 4
0.0107
LYS 5
0.0152
THR 6
0.0067
TYR 7
0.0047
GLU 8
0.0073
ASP 9
0.0079
LEU 10
0.0090
LEU 11
0.0150
GLN 12
0.0222
PHE 13
0.0144
LEU 14
0.0154
SER 15
0.0279
PRO 16
0.0127
GLU 17
0.0119
ASP 18
0.0155
ILE 19
0.0062
LYS 20
0.0097
ILE 21
0.0105
ASP 22
0.0108
GLU 23
0.0123
SER 24
0.0151
LEU 25
0.0073
LYS 26
0.0132
LEU 27
0.0186
TYR 28
0.0069
THR 29
0.0067
TYR 30
0.0093
THR 31
0.0079
LYS 32
0.0082
THR 33
0.0091
GLY 34
0.0087
GLY 35
0.0102
THR 36
0.0106
ALA 37
0.0066
ASP 38
0.0081
LEU 39
0.0066
PHE 40
0.0064
ILE 41
0.0069
THR 42
0.0146
PRO 43
0.0148
PRO 44
0.0193
THR 45
0.0192
TYR 46
0.0112
GLU 47
0.0148
ALA 48
0.0105
ALA 49
0.0074
GLY 50
0.0058
GLN 51
0.0109
LEU 52
0.0115
ILE 53
0.0170
ARG 54
0.0190
TYR 55
0.0240
THR 56
0.0179
ARG 57
0.0060
ASN 58
0.0185
HIS 59
0.0143
ASP 60
0.0238
LEU 61
0.0241
PRO 62
0.0354
VAL 63
0.0247
THR 64
0.0173
LEU 65
0.0069
ILE 66
0.0061
GLY 67
0.0217
ASN 68
0.0174
GLY 69
0.0072
SER 70
0.0096
ASN 71
0.0134
LEU 72
0.0099
ILE 73
0.0077
VAL 74
0.0073
ARG 75
0.0098
ASP 76
0.0108
GLY 77
0.0126
GLY 78
0.0105
ILE 79
0.0125
ARG 80
0.0194
GLY 81
0.0180
ILE 82
0.0184
VAL 83
0.0073
LEU 84
0.0069
SER 85
0.0077
LEU 86
0.0079
MET 87
0.0158
LYS 88
0.0163
LEU 89
0.0022
ASN 90
0.0106
LYS 91
0.0216
ILE 92
0.0204
ASN 93
0.0161
PRO 94
0.0163
GLY 95
0.0147
VAL 96
0.0058
HIS 97
0.0059
ALA 98
0.0131
ILE 99
0.0098
THR 100
0.0125
ALA 101
0.0141
GLN 102
0.0108
SER 103
0.0112
GLY 104
0.0100
ALA 105
0.0231
ALA 106
0.0217
ILE 107
0.0172
ILE 108
0.0252
ASP 109
0.0316
VAL 110
0.0151
SER 111
0.0103
ARG 112
0.0178
ALA 113
0.0090
ALA 114
0.0105
LEU 115
0.0318
LYS 116
0.0275
GLN 117
0.0139
HIS 118
0.0136
LEU 119
0.0099
SER 120
0.0142
GLY 121
0.0053
LEU 122
0.0067
GLU 123
0.0080
PHE 124
0.0129
ALA 125
0.0186
CYS 126
0.0189
GLY 127
0.0228
ILE 128
0.0202
PRO 129
0.0193
GLY 130
0.0232
SER 131
0.0234
VAL 132
0.0188
GLY 133
0.0238
GLY 134
0.0271
ALA 135
0.0197
LEU 136
0.0200
PHE 137
0.0282
MET 138
0.0206
ASN 139
0.0169
ALA 140
0.0173
GLY 141
0.0189
ALA 142
0.0224
TYR 143
0.0322
GLY 144
0.0456
GLY 145
0.0156
GLU 146
0.0070
ILE 147
0.0078
SER 148
0.0142
ASP 149
0.0168
VAL 150
0.0122
LEU 151
0.0163
LYS 152
0.0178
SER 153
0.0231
ALA 154
0.0223
LEU 155
0.0185
VAL 156
0.0119
LEU 157
0.0065
THR 158
0.0034
SER 159
0.0108
GLU 160
0.0065
GLY 161
0.0099
GLU 162
0.0147
LEU 163
0.0169
LEU 164
0.0251
GLN 165
0.0392
LEU 166
0.0303
THR 167
0.0324
LYS 168
0.0171
GLU 169
0.0147
ASP 170
0.0295
LEU 171
0.0133
ALA 172
0.0316
LEU 173
0.0231
SER 174
0.0233
TYR 175
0.0194
ARG 176
0.0135
LYS 177
0.0130
SER 178
0.0366
ALA 179
0.0305
ILE 180
0.0232
ALA 181
0.0197
GLU 182
0.0261
LYS 183
0.0227
ARG 184
0.0152
TYR 185
0.0079
ILE 186
0.0072
ALA 187
0.0035
LEU 188
0.0047
GLU 189
0.0113
ALA 190
0.0133
THR 191
0.0127
PHE 192
0.0122
GLY 193
0.0098
LEU 194
0.0058
LYS 195
0.0153
LEU 196
0.0173
SER 197
0.0138
ASN 198
0.0243
PRO 199
0.0176
ALA 200
0.0315
ALA 201
0.0210
ILE 202
0.0286
LYS 203
0.0511
ALA 204
0.0233
LYS 205
0.0217
MET 206
0.0244
ASP 207
0.0441
GLU 208
0.0361
LEU 209
0.0113
THR 210
0.0208
PHE 211
0.0143
LEU 212
0.0135
ARG 213
0.0134
GLU 214
0.0089
SER 215
0.0138
LYS 216
0.0084
GLN 217
0.0136
PRO 218
0.0147
LEU 219
0.0188
GLU 220
0.0182
TYR 221
0.0125
PRO 222
0.0092
SER 223
0.0054
CYS 224
0.0081
GLY 225
0.0072
SER 226
0.0059
VAL 227
0.0084
PHE 228
0.0077
LYS 229
0.0162
ARG 230
0.0198
PRO 231
0.0397
PRO 232
0.0388
ASN 233
0.0229
HIS 234
0.0253
PHE 235
0.0249
ALA 236
0.0190
GLY 237
0.0132
LYS 238
0.0208
LEU 239
0.0097
ILE 240
0.0129
GLN 241
0.0122
ASP 242
0.0231
SER 243
0.0228
GLY 244
0.0248
LEU 245
0.0213
GLN 246
0.0165
GLY 247
0.0171
THR 248
0.0209
ARG 249
0.0112
ILE 250
0.0069
GLY 251
0.0055
GLY 252
0.0063
ALA 253
0.0088
GLU 254
0.0106
VAL 255
0.0136
SER 256
0.0110
ARG 257
0.0162
LYS 258
0.0120
HIS 259
0.0129
ALA 260
0.0119
GLY 261
0.0115
PHE 262
0.0071
ILE 263
0.0069
VAL 264
0.0062
ASN 265
0.0028
ILE 266
0.0022
ASP 267
0.0122
ASN 268
0.0230
ALA 269
0.0091
THR 270
0.0087
ALA 271
0.0087
LYS 272
0.0101
ASP 273
0.0051
TYR 274
0.0043
ILE 275
0.0061
ASN 276
0.0077
LEU 277
0.0067
ILE 278
0.0075
ARG 279
0.0058
LEU 280
0.0117
VAL 281
0.0124
GLN 282
0.0079
ASN 283
0.0065
THR 284
0.0117
VAL 285
0.0136
LYS 286
0.0182
GLU 287
0.0255
LYS 288
0.0274
PHE 289
0.0224
GLY 290
0.0278
VAL 291
0.0183
ASP 292
0.0166
LEU 293
0.0148
GLU 294
0.0209
THR 295
0.0241
GLU 296
0.0241
VAL 297
0.0166
LYS 298
0.0152
ILE 299
0.0092
ILE 300
0.0073
GLY 301
0.0071
GLU 302
0.0129
ASP 303
0.0227
LYS 304
0.0220
GLU 305
0.0097
GLN 306
0.0303
ALA 307
0.0202
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.