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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 = 0.0739
GLY 30
0.0202
SER 31
0.0025
HIS 32
0.0123
MET 33
0.0121
ARG 34
0.0158
GLY 35
0.0141
PRO 36
0.0090
ASN 37
0.0125
PRO 38
0.0089
THR 39
0.0036
ALA 40
0.0137
ALA 41
0.0202
SER 42
0.0081
LEU 43
0.0054
GLU 44
0.0120
ALA 45
0.0119
SER 46
0.0281
ALA 47
0.0120
GLY 48
0.0087
PRO 49
0.0054
PHE 50
0.0084
THR 51
0.0195
VAL 52
0.0147
ARG 53
0.0236
SER 54
0.0255
PHE 55
0.0297
THR 56
0.0266
VAL 57
0.0176
SER 58
0.0080
ARG 59
0.0349
PRO 60
0.0172
SER 61
0.0291
GLY 62
0.0280
TYR 63
0.0282
GLY 64
0.0214
ALA 65
0.0165
GLY 66
0.0054
THR 67
0.0119
VAL 68
0.0177
TYR 69
0.0131
TYR 70
0.0145
PRO 71
0.0142
THR 72
0.0279
ASN 73
0.0315
ALA 74
0.0272
GLY 75
0.0584
GLY 76
0.0293
THR 77
0.0151
VAL 78
0.0110
GLY 79
0.0137
ALA 80
0.0141
ILE 81
0.0135
ALA 82
0.0139
ILE 83
0.0127
VAL 84
0.0135
PRO 85
0.0099
GLY 86
0.0067
TYR 87
0.0027
THR 88
0.0026
ALA 89
0.0037
ARG 90
0.0106
GLN 91
0.0063
SER 92
0.0278
SER 93
0.0135
ILE 94
0.0090
LYS 95
0.0296
TRP 96
0.0181
TRP 97
0.0199
GLY 98
0.0114
PRO 99
0.0130
ARG 100
0.0073
LEU 101
0.0103
ALA 102
0.0065
SER 103
0.0061
HIS 104
0.0061
GLY 105
0.0105
PHE 106
0.0078
VAL 107
0.0077
VAL 108
0.0094
ILE 109
0.0114
THR 110
0.0056
ILE 111
0.0100
ASP 112
0.0143
THR 113
0.0173
ASN 114
0.0235
SER 115
0.0208
THR 116
0.0114
LEU 117
0.0100
ASP 118
0.0143
GLN 119
0.0063
PRO 120
0.0091
SER 121
0.0144
SER 122
0.0136
ARG 123
0.0160
SER 124
0.0247
SER 125
0.0165
GLN 126
0.0183
GLN 127
0.0200
MET 128
0.0180
ALA 129
0.0307
ALA 130
0.0194
LEU 131
0.0128
ARG 132
0.0288
GLN 133
0.0144
VAL 134
0.0122
ALA 135
0.0121
SER 136
0.0115
LEU 137
0.0063
ASN 138
0.0131
GLY 139
0.0126
THR 140
0.0068
SER 141
0.0091
SER 142
0.0105
SER 143
0.0120
PRO 144
0.0215
ILE 145
0.0182
TYR 146
0.0169
GLY 147
0.0192
LYS 148
0.0129
VAL 149
0.0156
ASP 150
0.0234
THR 151
0.0324
ALA 152
0.0378
ARG 153
0.0229
MET 154
0.0122
GLY 155
0.0096
VAL 156
0.0129
MET 157
0.0125
GLY 158
0.0114
TRP 159
0.0099
SER 160
0.0058
MET 161
0.0057
GLY 162
0.0125
GLY 163
0.0135
GLY 164
0.0113
GLY 165
0.0182
SER 166
0.0158
LEU 167
0.0158
ILE 168
0.0230
SER 169
0.0236
ALA 170
0.0158
ALA 171
0.0265
ASN 172
0.0337
ASN 173
0.0205
PRO 174
0.0361
SER 175
0.0359
LEU 176
0.0044
LYS 177
0.0052
ALA 178
0.0016
ALA 179
0.0053
ALA 180
0.0072
PRO 181
0.0107
GLN 182
0.0063
ALA 183
0.0063
PRO 184
0.0082
TRP 185
0.0121
ASP 186
0.0248
SER 187
0.0606
SER 188
0.0425
THR 189
0.0425
ASN 190
0.0345
PHE 191
0.0190
SER 192
0.0189
SER 193
0.0154
VAL 194
0.0079
THR 195
0.0154
VAL 196
0.0075
PRO 197
0.0057
THR 198
0.0060
LEU 199
0.0058
ILE 200
0.0075
PHE 201
0.0059
ALA 202
0.0105
CYS 203
0.0074
GLU 204
0.0148
ASN 205
0.0075
ASP 206
0.0221
SER 207
0.0739
ILE 208
0.0195
ALA 209
0.0204
PRO 210
0.0434
VAL 211
0.0316
ASN 212
0.0325
SER 213
0.0264
SER 214
0.0297
ALA 215
0.0220
LEU 216
0.0098
PRO 217
0.0092
ILE 218
0.0103
TYR 219
0.0058
ASP 220
0.0060
SER 221
0.0088
MET 222
0.0096
SER 223
0.0138
ARG 224
0.0197
ASN 225
0.0154
ALA 226
0.0125
LYS 227
0.0096
GLN 228
0.0077
PHE 229
0.0094
LEU 230
0.0123
GLU 231
0.0129
ILE 232
0.0095
ASN 233
0.0091
GLY 234
0.0194
GLY 235
0.0076
SER 236
0.0043
HIS 237
0.0048
SER 238
0.0055
CYS 239
0.0076
ALA 240
0.0110
ASN 241
0.0096
SER 242
0.0148
GLY 243
0.0257
ASN 244
0.0260
SER 245
0.0386
ASN 246
0.0280
GLN 247
0.0289
ALA 248
0.0227
LEU 249
0.0198
ILE 250
0.0229
GLY 251
0.0174
LYS 252
0.0150
LYS 253
0.0155
GLY 254
0.0153
VAL 255
0.0111
ALA 256
0.0124
TRP 257
0.0071
MET 258
0.0041
LYS 259
0.0035
ARG 260
0.0060
PHE 261
0.0041
MET 262
0.0078
ASP 263
0.0077
ASN 264
0.0038
ASP 265
0.0034
THR 266
0.0053
ARG 267
0.0034
TYR 268
0.0082
SER 269
0.0090
THR 270
0.0135
PHE 271
0.0150
ALA 272
0.0138
CYS 273
0.0136
GLU 274
0.0210
ASN 275
0.0131
PRO 276
0.0168
ASN 277
0.0234
SER 278
0.0070
THR 279
0.0086
ARG 280
0.0211
VAL 281
0.0196
SER 282
0.0243
ASP 283
0.0223
PHE 284
0.0110
ARG 285
0.0078
THR 286
0.0105
ALA 287
0.0109
ASN 288
0.0148
CYS 289
0.0164
SER 290
0.0192
LEU 291
0.0172
GLU 292
0.0081
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.