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 = 0.0583
MET 1
0.0184
ASP 2
0.0359
LYS 3
0.0230
LYS 4
0.0324
LYS 5
0.0281
THR 6
0.0175
TYR 7
0.0105
GLU 8
0.0124
ASP 9
0.0191
LEU 10
0.0091
LEU 11
0.0131
GLN 12
0.0267
PHE 13
0.0201
LEU 14
0.0174
SER 15
0.0196
PRO 16
0.0162
GLU 17
0.0214
ASP 18
0.0164
ILE 19
0.0110
LYS 20
0.0141
ILE 21
0.0167
ASP 22
0.0162
GLU 23
0.0141
SER 24
0.0129
LEU 25
0.0180
LYS 26
0.0169
LEU 27
0.0186
TYR 28
0.0214
THR 29
0.0249
TYR 30
0.0225
THR 31
0.0188
LYS 32
0.0194
THR 33
0.0170
GLY 34
0.0178
GLY 35
0.0096
THR 36
0.0072
ALA 37
0.0087
ASP 38
0.0079
LEU 39
0.0066
PHE 40
0.0086
ILE 41
0.0088
THR 42
0.0116
PRO 43
0.0126
PRO 44
0.0126
THR 45
0.0151
TYR 46
0.0157
GLU 47
0.0155
ALA 48
0.0155
ALA 49
0.0155
GLY 50
0.0135
GLN 51
0.0082
LEU 52
0.0084
ILE 53
0.0129
ARG 54
0.0082
TYR 55
0.0058
THR 56
0.0092
ARG 57
0.0168
ASN 58
0.0143
HIS 59
0.0164
ASP 60
0.0225
LEU 61
0.0069
PRO 62
0.0078
VAL 63
0.0052
THR 64
0.0044
LEU 65
0.0111
ILE 66
0.0097
GLY 67
0.0136
ASN 68
0.0163
GLY 69
0.0259
SER 70
0.0218
ASN 71
0.0182
LEU 72
0.0231
ILE 73
0.0227
VAL 74
0.0239
ARG 75
0.0253
ASP 76
0.0213
GLY 77
0.0193
GLY 78
0.0117
ILE 79
0.0088
ARG 80
0.0061
GLY 81
0.0046
ILE 82
0.0045
VAL 83
0.0073
LEU 84
0.0067
SER 85
0.0087
LEU 86
0.0084
MET 87
0.0080
LYS 88
0.0075
LEU 89
0.0094
ASN 90
0.0079
LYS 91
0.0106
ILE 92
0.0073
ASN 93
0.0086
PRO 94
0.0117
GLY 95
0.0240
VAL 96
0.0338
HIS 97
0.0233
ALA 98
0.0162
ILE 99
0.0092
THR 100
0.0092
ALA 101
0.0075
GLN 102
0.0090
SER 103
0.0071
GLY 104
0.0058
ALA 105
0.0088
ALA 106
0.0122
ILE 107
0.0117
ILE 108
0.0141
ASP 109
0.0144
VAL 110
0.0136
SER 111
0.0152
ARG 112
0.0144
ALA 113
0.0155
ALA 114
0.0183
LEU 115
0.0199
LYS 116
0.0223
GLN 117
0.0235
HIS 118
0.0245
LEU 119
0.0200
SER 120
0.0202
GLY 121
0.0140
LEU 122
0.0141
GLU 123
0.0107
PHE 124
0.0088
ALA 125
0.0117
CYS 126
0.0136
GLY 127
0.0134
ILE 128
0.0124
PRO 129
0.0165
GLY 130
0.0113
SER 131
0.0070
VAL 132
0.0049
GLY 133
0.0031
GLY 134
0.0050
ALA 135
0.0083
LEU 136
0.0096
PHE 137
0.0177
MET 138
0.0169
ASN 139
0.0123
ALA 140
0.0102
GLY 141
0.0085
ALA 142
0.0103
TYR 143
0.0098
GLY 144
0.0090
GLY 145
0.0099
GLU 146
0.0101
ILE 147
0.0062
SER 148
0.0098
ASP 149
0.0071
VAL 150
0.0039
LEU 151
0.0038
LYS 152
0.0030
SER 153
0.0068
ALA 154
0.0074
LEU 155
0.0165
VAL 156
0.0166
LEU 157
0.0206
THR 158
0.0211
SER 159
0.0236
GLU 160
0.0211
GLY 161
0.0183
GLU 162
0.0200
LEU 163
0.0193
LEU 164
0.0182
GLN 165
0.0144
LEU 166
0.0132
THR 167
0.0108
LYS 168
0.0113
GLU 169
0.0128
ASP 170
0.0132
LEU 171
0.0135
ALA 172
0.0166
LEU 173
0.0165
SER 174
0.0205
TYR 175
0.0267
ARG 176
0.0238
LYS 177
0.0227
SER 178
0.0206
ALA 179
0.0218
ILE 180
0.0225
ALA 181
0.0288
GLU 182
0.0263
LYS 183
0.0338
ARG 184
0.0394
TYR 185
0.0222
ILE 186
0.0212
ALA 187
0.0150
LEU 188
0.0144
GLU 189
0.0079
ALA 190
0.0068
THR 191
0.0057
PHE 192
0.0070
GLY 193
0.0153
LEU 194
0.0157
LYS 195
0.0280
LEU 196
0.0277
SER 197
0.0262
ASN 198
0.0253
PRO 199
0.0255
ALA 200
0.0246
ALA 201
0.0193
ILE 202
0.0195
LYS 203
0.0226
ALA 204
0.0170
LYS 205
0.0126
MET 206
0.0142
ASP 207
0.0155
GLU 208
0.0142
LEU 209
0.0129
THR 210
0.0149
PHE 211
0.0172
LEU 212
0.0167
ARG 213
0.0128
GLU 214
0.0090
SER 215
0.0051
LYS 216
0.0087
GLN 217
0.0057
PRO 218
0.0069
LEU 219
0.0128
GLU 220
0.0253
TYR 221
0.0187
PRO 222
0.0171
SER 223
0.0098
CYS 224
0.0128
GLY 225
0.0072
SER 226
0.0119
VAL 227
0.0137
PHE 228
0.0233
LYS 229
0.0392
ARG 230
0.0324
PRO 231
0.0208
PRO 232
0.0357
ASN 233
0.0552
HIS 234
0.0373
PHE 235
0.0476
ALA 236
0.0342
GLY 237
0.0320
LYS 238
0.0246
LEU 239
0.0135
ILE 240
0.0154
GLN 241
0.0132
ASP 242
0.0105
SER 243
0.0071
GLY 244
0.0063
LEU 245
0.0087
GLN 246
0.0092
GLY 247
0.0122
THR 248
0.0122
ARG 249
0.0202
ILE 250
0.0157
GLY 251
0.0140
GLY 252
0.0130
ALA 253
0.0076
GLU 254
0.0108
VAL 255
0.0092
SER 256
0.0096
ARG 257
0.0138
LYS 258
0.0130
HIS 259
0.0114
ALA 260
0.0144
GLY 261
0.0161
PHE 262
0.0099
ILE 263
0.0054
VAL 264
0.0048
ASN 265
0.0110
ILE 266
0.0189
ASP 267
0.0240
ASN 268
0.0196
ALA 269
0.0097
THR 270
0.0098
ALA 271
0.0150
LYS 272
0.0159
ASP 273
0.0098
TYR 274
0.0097
ILE 275
0.0155
ASN 276
0.0174
LEU 277
0.0108
ILE 278
0.0116
ARG 279
0.0132
LEU 280
0.0160
VAL 281
0.0136
GLN 282
0.0162
ASN 283
0.0149
THR 284
0.0130
VAL 285
0.0135
LYS 286
0.0244
GLU 287
0.0261
LYS 288
0.0249
PHE 289
0.0226
GLY 290
0.0275
VAL 291
0.0205
ASP 292
0.0272
LEU 293
0.0249
GLU 294
0.0324
THR 295
0.0228
GLU 296
0.0205
VAL 297
0.0104
LYS 298
0.0226
ILE 299
0.0263
ILE 300
0.0308
GLY 301
0.0255
GLU 302
0.0256
ASP 303
0.0366
LYS 304
0.0543
GLU 305
0.0505
GLN 306
0.0304
ALA 307
0.0583
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.