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 = 0.1605
MET 1
0.0200
ASP 2
0.0236
LYS 3
0.0230
LYS 4
0.0276
LYS 5
0.0255
THR 6
0.0201
TYR 7
0.0226
GLU 8
0.0234
ASP 9
0.0190
LEU 10
0.0161
LEU 11
0.0195
GLN 12
0.0170
PHE 13
0.0106
LEU 14
0.0136
SER 15
0.0175
PRO 16
0.0228
GLU 17
0.0223
ASP 18
0.0177
ILE 19
0.0188
LYS 20
0.0200
ILE 21
0.0213
ASP 22
0.0233
GLU 23
0.0163
SER 24
0.0148
LEU 25
0.0118
LYS 26
0.0052
LEU 27
0.0057
TYR 28
0.0103
THR 29
0.0067
TYR 30
0.0110
THR 31
0.0075
LYS 32
0.0074
THR 33
0.0063
GLY 34
0.0127
GLY 35
0.0234
THR 36
0.0211
ALA 37
0.0236
ASP 38
0.0235
LEU 39
0.0205
PHE 40
0.0187
ILE 41
0.0159
THR 42
0.0145
PRO 43
0.0106
PRO 44
0.0118
THR 45
0.0119
TYR 46
0.0105
GLU 47
0.0090
ALA 48
0.0078
ALA 49
0.0076
GLY 50
0.0056
GLN 51
0.0024
LEU 52
0.0068
ILE 53
0.0034
ARG 54
0.0030
TYR 55
0.0058
THR 56
0.0080
ARG 57
0.0039
ASN 58
0.0066
HIS 59
0.0112
ASP 60
0.0090
LEU 61
0.0176
PRO 62
0.0246
VAL 63
0.0218
THR 64
0.0240
LEU 65
0.0175
ILE 66
0.0175
GLY 67
0.0125
ASN 68
0.0121
GLY 69
0.0118
SER 70
0.0139
ASN 71
0.0163
LEU 72
0.0124
ILE 73
0.0105
VAL 74
0.0139
ARG 75
0.0255
ASP 76
0.0272
GLY 77
0.0343
GLY 78
0.0275
ILE 79
0.0267
ARG 80
0.0289
GLY 81
0.0244
ILE 82
0.0211
VAL 83
0.0188
LEU 84
0.0161
SER 85
0.0139
LEU 86
0.0118
MET 87
0.0130
LYS 88
0.0125
LEU 89
0.0118
ASN 90
0.0124
LYS 91
0.0114
ILE 92
0.0070
ASN 93
0.0087
PRO 94
0.0144
GLY 95
0.0279
VAL 96
0.0364
HIS 97
0.0291
ALA 98
0.0179
ILE 99
0.0085
THR 100
0.0090
ALA 101
0.0103
GLN 102
0.0109
SER 103
0.0098
GLY 104
0.0107
ALA 105
0.0092
ALA 106
0.0073
ILE 107
0.0048
ILE 108
0.0031
ASP 109
0.0037
VAL 110
0.0043
SER 111
0.0030
ARG 112
0.0074
ALA 113
0.0115
ALA 114
0.0106
LEU 115
0.0130
LYS 116
0.0236
GLN 117
0.0258
HIS 118
0.0229
LEU 119
0.0178
SER 120
0.0153
GLY 121
0.0140
LEU 122
0.0099
GLU 123
0.0090
PHE 124
0.0107
ALA 125
0.0072
CYS 126
0.0056
GLY 127
0.0033
ILE 128
0.0040
PRO 129
0.0077
GLY 130
0.0056
SER 131
0.0084
VAL 132
0.0074
GLY 133
0.0077
GLY 134
0.0092
ALA 135
0.0083
LEU 136
0.0047
PHE 137
0.0070
MET 138
0.0090
ASN 139
0.0051
ALA 140
0.0083
GLY 141
0.0118
ALA 142
0.0109
TYR 143
0.0211
GLY 144
0.0192
GLY 145
0.0095
GLU 146
0.0104
ILE 147
0.0098
SER 148
0.0088
ASP 149
0.0113
VAL 150
0.0117
LEU 151
0.0093
LYS 152
0.0095
SER 153
0.0119
ALA 154
0.0101
LEU 155
0.0137
VAL 156
0.0093
LEU 157
0.0092
THR 158
0.0143
SER 159
0.0154
GLU 160
0.0158
GLY 161
0.0101
GLU 162
0.0181
LEU 163
0.0187
LEU 164
0.0225
GLN 165
0.0221
LEU 166
0.0196
THR 167
0.0205
LYS 168
0.0131
GLU 169
0.0226
ASP 170
0.0236
LEU 171
0.0149
ALA 172
0.0201
LEU 173
0.0089
SER 174
0.0084
TYR 175
0.0068
ARG 176
0.0083
LYS 177
0.0126
SER 178
0.0119
ALA 179
0.0205
ILE 180
0.0126
ALA 181
0.0214
GLU 182
0.0329
LYS 183
0.0343
ARG 184
0.0268
TYR 185
0.0111
ILE 186
0.0027
ALA 187
0.0050
LEU 188
0.0093
GLU 189
0.0111
ALA 190
0.0101
THR 191
0.0106
PHE 192
0.0114
GLY 193
0.0171
LEU 194
0.0208
LYS 195
0.0327
LEU 196
0.0333
SER 197
0.0250
ASN 198
0.0172
PRO 199
0.0158
ALA 200
0.0159
ALA 201
0.0138
ILE 202
0.0090
LYS 203
0.0205
ALA 204
0.0318
LYS 205
0.0255
MET 206
0.0181
ASP 207
0.0301
GLU 208
0.0363
LEU 209
0.0212
THR 210
0.0150
PHE 211
0.0220
LEU 212
0.0243
ARG 213
0.0125
GLU 214
0.0024
SER 215
0.0049
LYS 216
0.0188
GLN 217
0.0226
PRO 218
0.0226
LEU 219
0.0224
GLU 220
0.0233
TYR 221
0.0254
PRO 222
0.0197
SER 223
0.0152
CYS 224
0.0144
GLY 225
0.0163
SER 226
0.0145
VAL 227
0.0119
PHE 228
0.0119
LYS 229
0.0160
ARG 230
0.0179
PRO 231
0.0337
PRO 232
0.0555
ASN 233
0.0604
HIS 234
0.0345
PHE 235
0.0224
ALA 236
0.0166
GLY 237
0.0204
LYS 238
0.0231
LEU 239
0.0177
ILE 240
0.0134
GLN 241
0.0187
ASP 242
0.0224
SER 243
0.0173
GLY 244
0.0170
LEU 245
0.0072
GLN 246
0.0104
GLY 247
0.0152
THR 248
0.0099
ARG 249
0.0162
ILE 250
0.0153
GLY 251
0.0232
GLY 252
0.0235
ALA 253
0.0155
GLU 254
0.0165
VAL 255
0.0144
SER 256
0.0190
ARG 257
0.0208
LYS 258
0.0208
HIS 259
0.0192
ALA 260
0.0154
GLY 261
0.0160
PHE 262
0.0170
ILE 263
0.0148
VAL 264
0.0188
ASN 265
0.0192
ILE 266
0.0281
ASP 267
0.0345
ASN 268
0.0305
ALA 269
0.0190
THR 270
0.0170
ALA 271
0.0120
LYS 272
0.0159
ASP 273
0.0122
TYR 274
0.0037
ILE 275
0.0075
ASN 276
0.0072
LEU 277
0.0046
ILE 278
0.0041
ARG 279
0.0031
LEU 280
0.0042
VAL 281
0.0084
GLN 282
0.0084
ASN 283
0.0113
THR 284
0.0116
VAL 285
0.0101
LYS 286
0.0111
GLU 287
0.0136
LYS 288
0.0144
PHE 289
0.0143
GLY 290
0.0137
VAL 291
0.0195
ASP 292
0.0224
LEU 293
0.0158
GLU 294
0.0186
THR 295
0.0131
GLU 296
0.0135
VAL 297
0.0152
LYS 298
0.0171
ILE 299
0.0180
ILE 300
0.0236
GLY 301
0.0300
GLU 302
0.0364
ASP 303
0.0383
LYS 304
0.0378
GLU 305
0.0334
GLN 306
0.0266
ALA 307
0.1605
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.