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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 = 0.0574
GLY 30
0.0232
SER 31
0.0020
HIS 32
0.0120
MET 33
0.0084
ARG 34
0.0121
GLY 35
0.0150
PRO 36
0.0374
ASN 37
0.0124
PRO 38
0.0189
THR 39
0.0257
ALA 40
0.0359
ALA 41
0.0369
SER 42
0.0279
LEU 43
0.0264
GLU 44
0.0215
ALA 45
0.0207
SER 46
0.0568
ALA 47
0.0293
GLY 48
0.0087
PRO 49
0.0208
PHE 50
0.0263
THR 51
0.0287
VAL 52
0.0279
ARG 53
0.0296
SER 54
0.0355
PHE 55
0.0269
THR 56
0.0129
VAL 57
0.0173
SER 58
0.0434
ARG 59
0.0245
PRO 60
0.0186
SER 61
0.0285
GLY 62
0.0297
TYR 63
0.0237
GLY 64
0.0295
ALA 65
0.0245
GLY 66
0.0124
THR 67
0.0110
VAL 68
0.0141
TYR 69
0.0148
TYR 70
0.0281
PRO 71
0.0225
THR 72
0.0278
ASN 73
0.0361
ALA 74
0.0306
GLY 75
0.0574
GLY 76
0.0207
THR 77
0.0225
VAL 78
0.0054
GLY 79
0.0090
ALA 80
0.0096
ILE 81
0.0086
ALA 82
0.0076
ILE 83
0.0045
VAL 84
0.0025
PRO 85
0.0025
GLY 86
0.0066
TYR 87
0.0142
THR 88
0.0202
ALA 89
0.0155
ARG 90
0.0143
GLN 91
0.0123
SER 92
0.0072
SER 93
0.0048
ILE 94
0.0105
LYS 95
0.0188
TRP 96
0.0177
TRP 97
0.0184
GLY 98
0.0150
PRO 99
0.0132
ARG 100
0.0147
LEU 101
0.0094
ALA 102
0.0134
SER 103
0.0141
HIS 104
0.0043
GLY 105
0.0116
PHE 106
0.0080
VAL 107
0.0079
VAL 108
0.0093
ILE 109
0.0078
THR 110
0.0088
ILE 111
0.0097
ASP 112
0.0163
THR 113
0.0167
ASN 114
0.0320
SER 115
0.0295
THR 116
0.0100
LEU 117
0.0155
ASP 118
0.0106
GLN 119
0.0210
PRO 120
0.0095
SER 121
0.0089
SER 122
0.0089
ARG 123
0.0036
SER 124
0.0091
SER 125
0.0115
GLN 126
0.0085
GLN 127
0.0058
MET 128
0.0187
ALA 129
0.0214
ALA 130
0.0154
LEU 131
0.0226
ARG 132
0.0420
GLN 133
0.0325
VAL 134
0.0175
ALA 135
0.0247
SER 136
0.0467
LEU 137
0.0366
ASN 138
0.0322
GLY 139
0.0296
THR 140
0.0337
SER 141
0.0309
SER 142
0.0225
SER 143
0.0304
PRO 144
0.0245
ILE 145
0.0249
TYR 146
0.0317
GLY 147
0.0421
LYS 148
0.0208
VAL 149
0.0206
ASP 150
0.0049
THR 151
0.0139
ALA 152
0.0116
ARG 153
0.0140
MET 154
0.0072
GLY 155
0.0106
VAL 156
0.0046
MET 157
0.0035
GLY 158
0.0030
TRP 159
0.0024
SER 160
0.0052
MET 161
0.0093
GLY 162
0.0041
GLY 163
0.0075
GLY 164
0.0120
GLY 165
0.0083
SER 166
0.0062
LEU 167
0.0085
ILE 168
0.0100
SER 169
0.0093
ALA 170
0.0071
ALA 171
0.0114
ASN 172
0.0171
ASN 173
0.0099
PRO 174
0.0185
SER 175
0.0255
LEU 176
0.0087
LYS 177
0.0127
ALA 178
0.0104
ALA 179
0.0090
ALA 180
0.0080
PRO 181
0.0055
GLN 182
0.0030
ALA 183
0.0047
PRO 184
0.0163
TRP 185
0.0184
ASP 186
0.0258
SER 187
0.0350
SER 188
0.0190
THR 189
0.0256
ASN 190
0.0242
PHE 191
0.0083
SER 192
0.0159
SER 193
0.0088
VAL 194
0.0042
THR 195
0.0045
VAL 196
0.0070
PRO 197
0.0105
THR 198
0.0081
LEU 199
0.0079
ILE 200
0.0037
PHE 201
0.0040
ALA 202
0.0089
CYS 203
0.0112
GLU 204
0.0148
ASN 205
0.0215
ASP 206
0.0171
SER 207
0.0153
ILE 208
0.0176
ALA 209
0.0227
PRO 210
0.0197
VAL 211
0.0151
ASN 212
0.0111
SER 213
0.0268
SER 214
0.0187
ALA 215
0.0205
LEU 216
0.0144
PRO 217
0.0114
ILE 218
0.0093
TYR 219
0.0070
ASP 220
0.0125
SER 221
0.0177
MET 222
0.0146
SER 223
0.0222
ARG 224
0.0224
ASN 225
0.0179
ALA 226
0.0138
LYS 227
0.0132
GLN 228
0.0086
PHE 229
0.0037
LEU 230
0.0080
GLU 231
0.0049
ILE 232
0.0106
ASN 233
0.0061
GLY 234
0.0171
GLY 235
0.0214
SER 236
0.0103
HIS 237
0.0103
SER 238
0.0071
CYS 239
0.0084
ALA 240
0.0071
ASN 241
0.0092
SER 242
0.0150
GLY 243
0.0182
ASN 244
0.0206
SER 245
0.0298
ASN 246
0.0185
GLN 247
0.0121
ALA 248
0.0156
LEU 249
0.0067
ILE 250
0.0096
GLY 251
0.0125
LYS 252
0.0176
LYS 253
0.0148
GLY 254
0.0157
VAL 255
0.0165
ALA 256
0.0142
TRP 257
0.0113
MET 258
0.0097
LYS 259
0.0076
ARG 260
0.0059
PHE 261
0.0086
MET 262
0.0098
ASP 263
0.0067
ASN 264
0.0023
ASP 265
0.0026
THR 266
0.0079
ARG 267
0.0115
TYR 268
0.0113
SER 269
0.0088
THR 270
0.0117
PHE 271
0.0189
ALA 272
0.0138
CYS 273
0.0057
GLU 274
0.0092
ASN 275
0.0107
PRO 276
0.0192
ASN 277
0.0302
SER 278
0.0398
THR 279
0.0380
ARG 280
0.0131
VAL 281
0.0247
SER 282
0.0047
ASP 283
0.0068
PHE 284
0.0111
ARG 285
0.0109
THR 286
0.0135
ALA 287
0.0132
ASN 288
0.0241
CYS 289
0.0138
SER 290
0.0124
LEU 291
0.0114
GLU 292
0.0261
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: april 24th, 2026.