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 = 0.0947
GLN 40
0.0274
VAL 41
0.0367
GLY 42
0.0474
GLN 43
0.0252
ALA 44
0.0171
PRO 45
0.0104
THR 46
0.0355
ALA 47
0.0320
ALA 48
0.0157
ASN 49
0.0077
ILE 50
0.0134
THR 51
0.0137
GLY 52
0.0169
ASP 53
0.0130
GLY 54
0.0124
SER 55
0.0112
PHE 56
0.0085
ALA 57
0.0149
THR 58
0.0124
ALA 59
0.0242
SER 60
0.0214
ALA 61
0.0209
PRO 62
0.0124
ILE 63
0.0070
THR 64
0.0014
ASN 65
0.0225
GLN 66
0.0321
THR 67
0.0338
GLY 68
0.0191
PHE 69
0.0194
GLY 70
0.0269
GLY 71
0.0312
GLY 72
0.0092
THR 73
0.0111
VAL 74
0.0158
TYR 75
0.0140
TYR 76
0.0084
PRO 77
0.0089
THR 78
0.0159
ALA 79
0.0213
ALA 80
0.0219
GLY 81
0.0298
THR 82
0.0116
TYR 83
0.0069
PRO 84
0.0089
VAL 85
0.0098
VAL 86
0.0075
ALA 87
0.0112
VAL 88
0.0129
VAL 89
0.0123
PRO 90
0.0132
GLY 91
0.0126
PHE 92
0.0174
VAL 93
0.0107
SER 94
0.0162
THR 95
0.0185
TRP 96
0.0178
SER 97
0.0233
GLN 98
0.0113
ILE 99
0.0148
SER 100
0.0222
TRP 101
0.0301
LEU 102
0.0150
GLY 103
0.0121
PRO 104
0.0186
ARG 105
0.0079
VAL 106
0.0039
ALA 107
0.0126
SER 108
0.0152
TRP 109
0.0123
GLY 110
0.0097
PHE 111
0.0093
VAL 112
0.0032
VAL 113
0.0059
VAL 114
0.0106
GLY 115
0.0117
ALA 116
0.0074
ASP 117
0.0152
THR 118
0.0195
THR 119
0.0284
SER 120
0.0274
GLY 121
0.0242
PHE 122
0.0090
ASP 123
0.0124
SER 124
0.0248
PRO 125
0.0194
SER 126
0.0204
GLN 127
0.0116
ARG 128
0.0118
ALA 129
0.0074
ASP 130
0.0072
GLU 131
0.0006
LEU 132
0.0083
LEU 133
0.0097
ALA 134
0.0038
ALA 135
0.0060
LEU 136
0.0057
ASN 137
0.0051
TRP 138
0.0051
ALA 139
0.0061
VAL 140
0.0076
ASN 141
0.0183
SER 142
0.0107
ALA 143
0.0138
PRO 144
0.0153
ALA 145
0.0254
ALA 146
0.0245
VAL 147
0.0114
ARG 148
0.0132
GLY 149
0.0158
LYS 150
0.0089
VAL 151
0.0136
ASP 152
0.0229
GLY 153
0.0248
THR 154
0.0370
ARG 155
0.0060
ARG 156
0.0047
GLY 157
0.0111
VAL 158
0.0080
ALA 159
0.0081
GLY 160
0.0063
TRP 161
0.0060
SER 162
0.0110
MET 163
0.0128
GLY 164
0.0121
GLY 165
0.0056
GLY 166
0.0054
GLY 167
0.0090
THR 168
0.0066
LEU 169
0.0072
GLU 170
0.0069
ALA 171
0.0061
LEU 172
0.0058
ALA 173
0.0029
LYS 174
0.0121
ASP 175
0.0110
THR 176
0.0062
THR 177
0.0045
GLY 178
0.0146
THR 179
0.0131
VAL 180
0.0052
LYS 181
0.0118
ALA 182
0.0080
GLY 183
0.0083
VAL 184
0.0102
PRO 185
0.0089
LEU 186
0.0117
ALA 187
0.0104
PRO 188
0.0046
TRP 189
0.0040
ASP 190
0.0043
ILE 191
0.0161
PHE 195
0.0108
SER 196
0.0090
LYS 197
0.0124
VAL 198
0.0120
THR 199
0.0258
LYS 200
0.0222
PRO 201
0.0111
VAL 202
0.0093
PHE 203
0.0189
ILE 204
0.0158
VAL 205
0.0260
GLY 206
0.0259
ALA 207
0.0314
GLN 208
0.0305
ASN 209
0.0505
ASP 210
0.0329
THR 211
0.0693
ILE 212
0.0414
ALA 213
0.0021
PRO 214
0.0044
PRO 215
0.0125
ALA 216
0.0346
GLN 217
0.0116
HIS 218
0.0121
ALA 219
0.0192
VAL 220
0.0195
PRO 221
0.0296
PHE 222
0.0217
TYR 223
0.0154
ASN 224
0.0119
ALA 225
0.0249
ALA 226
0.0148
ALA 227
0.0131
GLY 228
0.0270
PRO 229
0.0137
LYS 230
0.0101
SER 231
0.0199
TYR 232
0.0178
LEU 233
0.0219
GLU 234
0.0084
LEU 235
0.0136
ALA 236
0.0126
GLY 237
0.0333
ALA 238
0.0126
ASP 239
0.0166
HIS 240
0.0173
PHE 241
0.0249
PHE 242
0.0290
PRO 243
0.0164
THR 244
0.0166
THR 245
0.0542
ALA 246
0.0309
ASN 247
0.0388
PRO 248
0.0264
THR 249
0.0245
VAL 250
0.0176
SER 251
0.0098
ARG 252
0.0122
ALA 253
0.0137
MET 254
0.0121
VAL 255
0.0076
SER 256
0.0103
TRP 257
0.0104
LEU 258
0.0090
LYS 259
0.0082
ARG 260
0.0095
PHE 261
0.0112
VAL 262
0.0099
SER 263
0.0065
SER 264
0.0061
ASP 265
0.0068
ASP 266
0.0108
ARG 267
0.0068
PHE 268
0.0030
THR 269
0.0118
PRO 270
0.0131
PHE 271
0.0059
THR 272
0.0092
CYS 273
0.0243
GLY 274
0.0769
PHE 275
0.0343
ALA 276
0.0695
GLY 277
0.0947
ALA 278
0.0503
ALA 279
0.0245
VAL 280
0.0259
SER 281
0.0320
ALA 282
0.0480
PHE 283
0.0557
ARG 284
0.0575
SER 285
0.0084
THR 286
0.0488
ALA 287
0.0444
CYS 288
0.0529
LEU 289
0.0526
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.