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 = 0.0838
GLN 40
0.0127
VAL 41
0.0100
GLY 42
0.0122
GLN 43
0.0123
ALA 44
0.0161
PRO 45
0.0105
THR 46
0.0633
ALA 47
0.0395
ALA 48
0.0371
ASN 49
0.0143
ILE 50
0.0124
THR 51
0.0133
GLY 52
0.0144
ASP 53
0.0185
GLY 54
0.0153
SER 55
0.0123
PHE 56
0.0135
ALA 57
0.0172
THR 58
0.0091
ALA 59
0.0096
SER 60
0.0283
ALA 61
0.0387
PRO 62
0.0128
ILE 63
0.0137
THR 64
0.0435
ASN 65
0.0252
GLN 66
0.0111
THR 67
0.0228
GLY 68
0.0319
PHE 69
0.0192
GLY 70
0.0213
GLY 71
0.0075
GLY 72
0.0054
THR 73
0.0078
VAL 74
0.0075
TYR 75
0.0038
TYR 76
0.0110
PRO 77
0.0082
THR 78
0.0180
ALA 79
0.0194
ALA 80
0.0279
GLY 81
0.0476
THR 82
0.0301
TYR 83
0.0133
PRO 84
0.0080
VAL 85
0.0095
VAL 86
0.0128
ALA 87
0.0131
VAL 88
0.0036
VAL 89
0.0058
PRO 90
0.0150
GLY 91
0.0103
PHE 92
0.0096
VAL 93
0.0171
SER 94
0.0186
THR 95
0.0290
TRP 96
0.0248
SER 97
0.0265
GLN 98
0.0196
ILE 99
0.0140
SER 100
0.0085
TRP 101
0.0146
LEU 102
0.0106
GLY 103
0.0107
PRO 104
0.0153
ARG 105
0.0172
VAL 106
0.0105
ALA 107
0.0083
SER 108
0.0103
TRP 109
0.0074
GLY 110
0.0107
PHE 111
0.0082
VAL 112
0.0042
VAL 113
0.0075
VAL 114
0.0108
GLY 115
0.0067
ALA 116
0.0127
ASP 117
0.0107
THR 118
0.0064
THR 119
0.0573
SER 120
0.0194
GLY 121
0.0149
PHE 122
0.0073
ASP 123
0.0135
SER 124
0.0180
PRO 125
0.0016
SER 126
0.0183
GLN 127
0.0248
ARG 128
0.0090
ALA 129
0.0181
ASP 130
0.0213
GLU 131
0.0072
LEU 132
0.0102
LEU 133
0.0121
ALA 134
0.0209
ALA 135
0.0173
LEU 136
0.0119
ASN 137
0.0332
TRP 138
0.0064
ALA 139
0.0101
VAL 140
0.0529
ASN 141
0.0631
SER 142
0.0170
ALA 143
0.0314
PRO 144
0.0595
ALA 145
0.0838
ALA 146
0.0685
VAL 147
0.0355
ARG 148
0.0222
GLY 149
0.0653
LYS 150
0.0241
VAL 151
0.0213
ASP 152
0.0228
GLY 153
0.0128
THR 154
0.0297
ARG 155
0.0247
ARG 156
0.0169
GLY 157
0.0231
VAL 158
0.0146
ALA 159
0.0132
GLY 160
0.0067
TRP 161
0.0069
SER 162
0.0115
MET 163
0.0095
GLY 164
0.0046
GLY 165
0.0109
GLY 166
0.0080
GLY 167
0.0106
THR 168
0.0149
LEU 169
0.0175
GLU 170
0.0252
ALA 171
0.0212
LEU 172
0.0185
ALA 173
0.0220
LYS 174
0.0384
ASP 175
0.0257
THR 176
0.0214
THR 177
0.0333
GLY 178
0.0250
THR 179
0.0294
VAL 180
0.0231
LYS 181
0.0236
ALA 182
0.0160
GLY 183
0.0133
VAL 184
0.0096
PRO 185
0.0130
LEU 186
0.0070
ALA 187
0.0069
PRO 188
0.0103
TRP 189
0.0108
ASP 190
0.0107
ILE 191
0.0198
PHE 195
0.0161
SER 196
0.0268
LYS 197
0.0105
VAL 198
0.0260
THR 199
0.0189
LYS 200
0.0100
PRO 201
0.0107
VAL 202
0.0043
PHE 203
0.0026
ILE 204
0.0032
VAL 205
0.0046
GLY 206
0.0050
ALA 207
0.0071
GLN 208
0.0089
ASN 209
0.0194
ASP 210
0.0119
THR 211
0.0222
ILE 212
0.0240
ALA 213
0.0153
PRO 214
0.0132
PRO 215
0.0133
ALA 216
0.0113
GLN 217
0.0037
HIS 218
0.0050
ALA 219
0.0088
VAL 220
0.0112
PRO 221
0.0066
PHE 222
0.0031
TYR 223
0.0146
ASN 224
0.0134
ALA 225
0.0192
ALA 226
0.0213
ALA 227
0.0102
GLY 228
0.0109
PRO 229
0.0162
LYS 230
0.0146
SER 231
0.0041
TYR 232
0.0045
LEU 233
0.0070
GLU 234
0.0069
LEU 235
0.0185
ALA 236
0.0240
GLY 237
0.0118
ALA 238
0.0143
ASP 239
0.0149
HIS 240
0.0038
PHE 241
0.0107
PHE 242
0.0065
PRO 243
0.0030
THR 244
0.0083
THR 245
0.0088
ALA 246
0.0118
ASN 247
0.0152
PRO 248
0.0204
THR 249
0.0132
VAL 250
0.0129
SER 251
0.0144
ARG 252
0.0120
ALA 253
0.0101
MET 254
0.0084
VAL 255
0.0100
SER 256
0.0141
TRP 257
0.0109
LEU 258
0.0121
LYS 259
0.0164
ARG 260
0.0165
PHE 261
0.0191
VAL 262
0.0174
SER 263
0.0196
SER 264
0.0178
ASP 265
0.0193
ASP 266
0.0169
ARG 267
0.0040
PHE 268
0.0129
THR 269
0.0251
PRO 270
0.0288
PHE 271
0.0106
THR 272
0.0096
CYS 273
0.0174
GLY 274
0.0370
PHE 275
0.0195
ALA 276
0.0201
GLY 277
0.0570
ALA 278
0.0461
ALA 279
0.0304
VAL 280
0.0260
SER 281
0.0127
ALA 282
0.0217
PHE 283
0.0317
ARG 284
0.0261
SER 285
0.0110
THR 286
0.0399
ALA 287
0.0319
CYS 288
0.0309
LEU 289
0.0458
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.