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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 = 0.0647
GLY 30
0.0571
SER 31
0.0217
HIS 32
0.0253
MET 33
0.0264
ARG 34
0.0117
GLY 35
0.0043
PRO 36
0.0144
ASN 37
0.0192
PRO 38
0.0145
THR 39
0.0154
ALA 40
0.0111
ALA 41
0.0297
SER 42
0.0215
LEU 43
0.0175
GLU 44
0.0215
ALA 45
0.0271
SER 46
0.0345
ALA 47
0.0198
GLY 48
0.0178
PRO 49
0.0181
PHE 50
0.0181
THR 51
0.0239
VAL 52
0.0215
ARG 53
0.0202
SER 54
0.0166
PHE 55
0.0245
THR 56
0.0337
VAL 57
0.0140
SER 58
0.0337
ARG 59
0.0382
PRO 60
0.0118
SER 61
0.0071
GLY 62
0.0084
TYR 63
0.0113
GLY 64
0.0073
ALA 65
0.0128
GLY 66
0.0134
THR 67
0.0123
VAL 68
0.0078
TYR 69
0.0072
TYR 70
0.0192
PRO 71
0.0221
THR 72
0.0436
ASN 73
0.0548
ALA 74
0.0131
GLY 75
0.0430
GLY 76
0.0282
THR 77
0.0270
VAL 78
0.0245
GLY 79
0.0233
ALA 80
0.0199
ILE 81
0.0193
ALA 82
0.0074
ILE 83
0.0064
VAL 84
0.0065
PRO 85
0.0097
GLY 86
0.0126
TYR 87
0.0064
THR 88
0.0049
ALA 89
0.0131
ARG 90
0.0149
GLN 91
0.0225
SER 92
0.0213
SER 93
0.0187
ILE 94
0.0110
LYS 95
0.0115
TRP 96
0.0127
TRP 97
0.0125
GLY 98
0.0065
PRO 99
0.0096
ARG 100
0.0088
LEU 101
0.0118
ALA 102
0.0165
SER 103
0.0108
HIS 104
0.0137
GLY 105
0.0170
PHE 106
0.0205
VAL 107
0.0226
VAL 108
0.0141
ILE 109
0.0100
THR 110
0.0141
ILE 111
0.0108
ASP 112
0.0181
THR 113
0.0079
ASN 114
0.0156
SER 115
0.0246
THR 116
0.0082
LEU 117
0.0105
ASP 118
0.0108
GLN 119
0.0128
PRO 120
0.0058
SER 121
0.0076
SER 122
0.0157
ARG 123
0.0145
SER 124
0.0103
SER 125
0.0121
GLN 126
0.0127
GLN 127
0.0125
MET 128
0.0128
ALA 129
0.0120
ALA 130
0.0190
LEU 131
0.0198
ARG 132
0.0357
GLN 133
0.0237
VAL 134
0.0172
ALA 135
0.0171
SER 136
0.0283
LEU 137
0.0203
ASN 138
0.0067
GLY 139
0.0163
THR 140
0.0172
SER 141
0.0267
SER 142
0.0215
SER 143
0.0145
PRO 144
0.0154
ILE 145
0.0083
TYR 146
0.0198
GLY 147
0.0110
LYS 148
0.0210
VAL 149
0.0297
ASP 150
0.0407
THR 151
0.0288
ALA 152
0.0293
ARG 153
0.0227
MET 154
0.0143
GLY 155
0.0183
VAL 156
0.0144
MET 157
0.0133
GLY 158
0.0050
TRP 159
0.0049
SER 160
0.0076
MET 161
0.0048
GLY 162
0.0052
GLY 163
0.0066
GLY 164
0.0074
GLY 165
0.0027
SER 166
0.0031
LEU 167
0.0079
ILE 168
0.0113
SER 169
0.0092
ALA 170
0.0186
ALA 171
0.0217
ASN 172
0.0341
ASN 173
0.0287
PRO 174
0.0254
SER 175
0.0327
LEU 176
0.0176
LYS 177
0.0168
ALA 178
0.0121
ALA 179
0.0106
ALA 180
0.0168
PRO 181
0.0130
GLN 182
0.0096
ALA 183
0.0109
PRO 184
0.0123
TRP 185
0.0122
ASP 186
0.0158
SER 187
0.0257
SER 188
0.0220
THR 189
0.0160
ASN 190
0.0129
PHE 191
0.0112
SER 192
0.0216
SER 193
0.0138
VAL 194
0.0105
THR 195
0.0051
VAL 196
0.0028
PRO 197
0.0037
THR 198
0.0092
LEU 199
0.0134
ILE 200
0.0124
PHE 201
0.0112
ALA 202
0.0101
CYS 203
0.0085
GLU 204
0.0064
ASN 205
0.0043
ASP 206
0.0124
SER 207
0.0120
ILE 208
0.0195
ALA 209
0.0229
PRO 210
0.0126
VAL 211
0.0213
ASN 212
0.0331
SER 213
0.0056
SER 214
0.0146
ALA 215
0.0150
LEU 216
0.0092
PRO 217
0.0149
ILE 218
0.0075
TYR 219
0.0017
ASP 220
0.0056
SER 221
0.0142
MET 222
0.0172
SER 223
0.0229
ARG 224
0.0156
ASN 225
0.0131
ALA 226
0.0093
LYS 227
0.0134
GLN 228
0.0185
PHE 229
0.0204
LEU 230
0.0169
GLU 231
0.0145
ILE 232
0.0039
ASN 233
0.0082
GLY 234
0.0056
GLY 235
0.0086
SER 236
0.0039
HIS 237
0.0084
SER 238
0.0034
CYS 239
0.0062
ALA 240
0.0069
ASN 241
0.0072
SER 242
0.0152
GLY 243
0.0259
ASN 244
0.0124
SER 245
0.0185
ASN 246
0.0058
GLN 247
0.0072
ALA 248
0.0063
LEU 249
0.0088
ILE 250
0.0052
GLY 251
0.0034
LYS 252
0.0037
LYS 253
0.0032
GLY 254
0.0090
VAL 255
0.0097
ALA 256
0.0080
TRP 257
0.0098
MET 258
0.0138
LYS 259
0.0095
ARG 260
0.0134
PHE 261
0.0124
MET 262
0.0138
ASP 263
0.0131
ASN 264
0.0129
ASP 265
0.0186
THR 266
0.0218
ARG 267
0.0167
TYR 268
0.0103
SER 269
0.0121
THR 270
0.0101
PHE 271
0.0070
ALA 272
0.0043
CYS 273
0.0062
GLU 274
0.0103
ASN 275
0.0155
PRO 276
0.0122
ASN 277
0.0313
SER 278
0.0647
THR 279
0.0382
ARG 280
0.0127
VAL 281
0.0180
SER 282
0.0104
ASP 283
0.0182
PHE 284
0.0248
ARG 285
0.0243
THR 286
0.0227
ALA 287
0.0098
ASN 288
0.0199
CYS 289
0.0089
SER 290
0.0185
LEU 291
0.0185
GLU 292
0.0306
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.