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 = 0.0762
GLN 40
0.0254
VAL 41
0.0139
GLY 42
0.0196
GLN 43
0.0088
ALA 44
0.0136
PRO 45
0.0147
THR 46
0.0145
ALA 47
0.0130
ALA 48
0.0228
ASN 49
0.0228
ILE 50
0.0112
THR 51
0.0151
GLY 52
0.0299
ASP 53
0.0266
GLY 54
0.0232
SER 55
0.0541
PHE 56
0.0402
ALA 57
0.0371
THR 58
0.0205
ALA 59
0.0224
SER 60
0.0315
ALA 61
0.0342
PRO 62
0.0079
ILE 63
0.0110
THR 64
0.0207
ASN 65
0.0177
GLN 66
0.0061
THR 67
0.0137
GLY 68
0.0163
PHE 69
0.0100
GLY 70
0.0086
GLY 71
0.0122
GLY 72
0.0160
THR 73
0.0102
VAL 74
0.0103
TYR 75
0.0054
TYR 76
0.0163
PRO 77
0.0177
THR 78
0.0115
ALA 79
0.0141
ALA 80
0.0326
GLY 81
0.0240
THR 82
0.0153
TYR 83
0.0130
PRO 84
0.0151
VAL 85
0.0122
VAL 86
0.0119
ALA 87
0.0131
VAL 88
0.0073
VAL 89
0.0073
PRO 90
0.0064
GLY 91
0.0079
PHE 92
0.0115
VAL 93
0.0116
SER 94
0.0113
THR 95
0.0106
TRP 96
0.0040
SER 97
0.0045
GLN 98
0.0170
ILE 99
0.0159
SER 100
0.0121
TRP 101
0.0093
LEU 102
0.0100
GLY 103
0.0158
PRO 104
0.0175
ARG 105
0.0185
VAL 106
0.0150
ALA 107
0.0145
SER 108
0.0145
TRP 109
0.0231
GLY 110
0.0263
PHE 111
0.0257
VAL 112
0.0165
VAL 113
0.0159
VAL 114
0.0109
GLY 115
0.0115
ALA 116
0.0059
ASP 117
0.0065
THR 118
0.0092
THR 119
0.0240
SER 120
0.0140
GLY 121
0.0106
PHE 122
0.0100
ASP 123
0.0067
SER 124
0.0095
PRO 125
0.0024
SER 126
0.0129
GLN 127
0.0159
ARG 128
0.0074
ALA 129
0.0128
ASP 130
0.0166
GLU 131
0.0145
LEU 132
0.0156
LEU 133
0.0192
ALA 134
0.0081
ALA 135
0.0079
LEU 136
0.0062
ASN 137
0.0117
TRP 138
0.0101
ALA 139
0.0139
VAL 140
0.0165
ASN 141
0.0177
SER 142
0.0114
ALA 143
0.0206
PRO 144
0.0337
ALA 145
0.0187
ALA 146
0.0224
VAL 147
0.0249
ARG 148
0.0201
GLY 149
0.0028
LYS 150
0.0052
VAL 151
0.0027
ASP 152
0.0271
GLY 153
0.0312
THR 154
0.0434
ARG 155
0.0250
ARG 156
0.0140
GLY 157
0.0105
VAL 158
0.0055
ALA 159
0.0117
GLY 160
0.0124
TRP 161
0.0074
SER 162
0.0096
MET 163
0.0056
GLY 164
0.0072
GLY 165
0.0087
GLY 166
0.0074
GLY 167
0.0055
THR 168
0.0088
LEU 169
0.0075
GLU 170
0.0069
ALA 171
0.0170
LEU 172
0.0072
ALA 173
0.0185
LYS 174
0.0418
ASP 175
0.0523
THR 176
0.0612
THR 177
0.0425
GLY 178
0.0330
THR 179
0.0319
VAL 180
0.0216
LYS 181
0.0186
ALA 182
0.0172
GLY 183
0.0189
VAL 184
0.0168
PRO 185
0.0138
LEU 186
0.0085
ALA 187
0.0083
PRO 188
0.0069
TRP 189
0.0069
ASP 190
0.0016
ILE 191
0.0060
PHE 195
0.0151
SER 196
0.0155
LYS 197
0.0182
VAL 198
0.0166
THR 199
0.0323
LYS 200
0.0233
PRO 201
0.0250
VAL 202
0.0225
PHE 203
0.0132
ILE 204
0.0091
VAL 205
0.0057
GLY 206
0.0086
ALA 207
0.0130
GLN 208
0.0263
ASN 209
0.0253
ASP 210
0.0221
THR 211
0.0762
ILE 212
0.0507
ALA 213
0.0259
PRO 214
0.0137
PRO 215
0.0310
ALA 216
0.0274
GLN 217
0.0169
HIS 218
0.0182
ALA 219
0.0176
VAL 220
0.0257
PRO 221
0.0285
PHE 222
0.0125
TYR 223
0.0113
ASN 224
0.0240
ALA 225
0.0158
ALA 226
0.0124
ALA 227
0.0206
GLY 228
0.0233
PRO 229
0.0220
LYS 230
0.0118
SER 231
0.0093
TYR 232
0.0100
LEU 233
0.0072
GLU 234
0.0059
LEU 235
0.0212
ALA 236
0.0422
GLY 237
0.0157
ALA 238
0.0142
ASP 239
0.0207
HIS 240
0.0215
PHE 241
0.0150
PHE 242
0.0131
PRO 243
0.0190
THR 244
0.0290
THR 245
0.0379
ALA 246
0.0255
ASN 247
0.0090
PRO 248
0.0068
THR 249
0.0136
VAL 250
0.0140
SER 251
0.0108
ARG 252
0.0099
ALA 253
0.0092
MET 254
0.0120
VAL 255
0.0137
SER 256
0.0107
TRP 257
0.0147
LEU 258
0.0139
LYS 259
0.0146
ARG 260
0.0112
PHE 261
0.0143
VAL 262
0.0067
SER 263
0.0179
SER 264
0.0238
ASP 265
0.0181
ASP 266
0.0190
ARG 267
0.0138
PHE 268
0.0140
THR 269
0.0207
PRO 270
0.0226
PHE 271
0.0118
THR 272
0.0058
CYS 273
0.0237
GLY 274
0.0547
PHE 275
0.0237
ALA 276
0.0299
GLY 277
0.0094
ALA 278
0.0426
ALA 279
0.0435
VAL 280
0.0472
SER 281
0.0461
ALA 282
0.0261
PHE 283
0.0219
ARG 284
0.0196
SER 285
0.0268
THR 286
0.0329
ALA 287
0.0279
CYS 288
0.0549
LEU 289
0.0413
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.