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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 = 0.0830
GLY 30
0.0282
SER 31
0.0121
HIS 32
0.0076
MET 33
0.0126
ARG 34
0.0165
GLY 35
0.0234
PRO 36
0.0408
ASN 37
0.0364
PRO 38
0.0125
THR 39
0.0119
ALA 40
0.0165
ALA 41
0.0133
SER 42
0.0063
LEU 43
0.0099
GLU 44
0.0187
ALA 45
0.0172
SER 46
0.0176
ALA 47
0.0087
GLY 48
0.0053
PRO 49
0.0154
PHE 50
0.0127
THR 51
0.0115
VAL 52
0.0053
ARG 53
0.0056
SER 54
0.0068
PHE 55
0.0071
THR 56
0.0234
VAL 57
0.0213
SER 58
0.0830
ARG 59
0.0096
PRO 60
0.0150
SER 61
0.0111
GLY 62
0.0119
TYR 63
0.0126
GLY 64
0.0119
ALA 65
0.0128
GLY 66
0.0139
THR 67
0.0129
VAL 68
0.0073
TYR 69
0.0064
TYR 70
0.0055
PRO 71
0.0051
THR 72
0.0125
ASN 73
0.0164
ALA 74
0.0174
GLY 75
0.0295
GLY 76
0.0201
THR 77
0.0185
VAL 78
0.0088
GLY 79
0.0091
ALA 80
0.0101
ILE 81
0.0113
ALA 82
0.0111
ILE 83
0.0098
VAL 84
0.0056
PRO 85
0.0031
GLY 86
0.0071
TYR 87
0.0122
THR 88
0.0122
ALA 89
0.0081
ARG 90
0.0035
GLN 91
0.0059
SER 92
0.0053
SER 93
0.0045
ILE 94
0.0030
LYS 95
0.0057
TRP 96
0.0089
TRP 97
0.0070
GLY 98
0.0046
PRO 99
0.0046
ARG 100
0.0078
LEU 101
0.0033
ALA 102
0.0044
SER 103
0.0035
HIS 104
0.0046
GLY 105
0.0068
PHE 106
0.0037
VAL 107
0.0039
VAL 108
0.0077
ILE 109
0.0096
THR 110
0.0114
ILE 111
0.0100
ASP 112
0.0073
THR 113
0.0073
ASN 114
0.0093
SER 115
0.0061
THR 116
0.0073
LEU 117
0.0128
ASP 118
0.0097
GLN 119
0.0130
PRO 120
0.0073
SER 121
0.0063
SER 122
0.0104
ARG 123
0.0068
SER 124
0.0115
SER 125
0.0157
GLN 126
0.0142
GLN 127
0.0147
MET 128
0.0198
ALA 129
0.0171
ALA 130
0.0150
LEU 131
0.0152
ARG 132
0.0174
GLN 133
0.0093
VAL 134
0.0071
ALA 135
0.0044
SER 136
0.0079
LEU 137
0.0077
ASN 138
0.0062
GLY 139
0.0095
THR 140
0.0090
SER 141
0.0161
SER 142
0.0134
SER 143
0.0044
PRO 144
0.0019
ILE 145
0.0017
TYR 146
0.0018
GLY 147
0.0075
LYS 148
0.0076
VAL 149
0.0076
ASP 150
0.0130
THR 151
0.0140
ALA 152
0.0160
ARG 153
0.0125
MET 154
0.0150
GLY 155
0.0157
VAL 156
0.0111
MET 157
0.0117
GLY 158
0.0086
TRP 159
0.0046
SER 160
0.0078
MET 161
0.0096
GLY 162
0.0067
GLY 163
0.0089
GLY 164
0.0084
GLY 165
0.0071
SER 166
0.0100
LEU 167
0.0079
ILE 168
0.0056
SER 169
0.0122
ALA 170
0.0130
ALA 171
0.0182
ASN 172
0.0247
ASN 173
0.0282
PRO 174
0.0310
SER 175
0.0375
LEU 176
0.0149
LYS 177
0.0097
ALA 178
0.0111
ALA 179
0.0130
ALA 180
0.0153
PRO 181
0.0144
GLN 182
0.0096
ALA 183
0.0073
PRO 184
0.0127
TRP 185
0.0130
ASP 186
0.0176
SER 187
0.0231
SER 188
0.0330
THR 189
0.0296
ASN 190
0.0188
PHE 191
0.0081
SER 192
0.0164
SER 193
0.0296
VAL 194
0.0214
THR 195
0.0317
VAL 196
0.0132
PRO 197
0.0040
THR 198
0.0119
LEU 199
0.0182
ILE 200
0.0194
PHE 201
0.0166
ALA 202
0.0152
CYS 203
0.0143
GLU 204
0.0390
ASN 205
0.0532
ASP 206
0.0324
SER 207
0.0423
ILE 208
0.0226
ALA 209
0.0078
PRO 210
0.0159
VAL 211
0.0182
ASN 212
0.0378
SER 213
0.0300
SER 214
0.0189
ALA 215
0.0184
LEU 216
0.0215
PRO 217
0.0251
ILE 218
0.0229
TYR 219
0.0227
ASP 220
0.0200
SER 221
0.0169
MET 222
0.0155
SER 223
0.0390
ARG 224
0.0495
ASN 225
0.0263
ALA 226
0.0080
LYS 227
0.0142
GLN 228
0.0226
PHE 229
0.0198
LEU 230
0.0247
GLU 231
0.0157
ILE 232
0.0116
ASN 233
0.0208
GLY 234
0.0455
GLY 235
0.0306
SER 236
0.0339
HIS 237
0.0215
SER 238
0.0171
CYS 239
0.0111
ALA 240
0.0078
ASN 241
0.0085
SER 242
0.0093
GLY 243
0.0162
ASN 244
0.0131
SER 245
0.0178
ASN 246
0.0151
GLN 247
0.0172
ALA 248
0.0221
LEU 249
0.0210
ILE 250
0.0160
GLY 251
0.0156
LYS 252
0.0169
LYS 253
0.0168
GLY 254
0.0125
VAL 255
0.0093
ALA 256
0.0110
TRP 257
0.0126
MET 258
0.0090
LYS 259
0.0039
ARG 260
0.0072
PHE 261
0.0103
MET 262
0.0088
ASP 263
0.0055
ASN 264
0.0088
ASP 265
0.0085
THR 266
0.0171
ARG 267
0.0194
TYR 268
0.0063
SER 269
0.0122
THR 270
0.0081
PHE 271
0.0052
ALA 272
0.0142
CYS 273
0.0152
GLU 274
0.0145
ASN 275
0.0087
PRO 276
0.0258
ASN 277
0.0499
SER 278
0.0184
THR 279
0.0128
ARG 280
0.0098
VAL 281
0.0177
SER 282
0.0311
ASP 283
0.0280
PHE 284
0.0169
ARG 285
0.0235
THR 286
0.0237
ALA 287
0.0200
ASN 288
0.0297
CYS 289
0.0135
SER 290
0.0254
LEU 291
0.0170
GLU 292
0.0466
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.