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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 = 0.0482
GLY 30
0.0482
SER 31
0.0332
HIS 32
0.0259
MET 33
0.0250
ARG 34
0.0135
GLY 35
0.0125
PRO 36
0.0277
ASN 37
0.0356
PRO 38
0.0229
THR 39
0.0345
ALA 40
0.0297
ALA 41
0.0400
SER 42
0.0244
LEU 43
0.0208
GLU 44
0.0212
ALA 45
0.0232
SER 46
0.0232
ALA 47
0.0157
GLY 48
0.0132
PRO 49
0.0134
PHE 50
0.0162
THR 51
0.0195
VAL 52
0.0196
ARG 53
0.0182
SER 54
0.0209
PHE 55
0.0198
THR 56
0.0175
VAL 57
0.0120
SER 58
0.0221
ARG 59
0.0219
PRO 60
0.0082
SER 61
0.0107
GLY 62
0.0120
TYR 63
0.0117
GLY 64
0.0110
ALA 65
0.0059
GLY 66
0.0093
THR 67
0.0139
VAL 68
0.0113
TYR 69
0.0136
TYR 70
0.0122
PRO 71
0.0126
THR 72
0.0219
ASN 73
0.0280
ALA 74
0.0142
GLY 75
0.0264
GLY 76
0.0126
THR 77
0.0080
VAL 78
0.0052
GLY 79
0.0062
ALA 80
0.0058
ILE 81
0.0066
ALA 82
0.0062
ILE 83
0.0064
VAL 84
0.0050
PRO 85
0.0038
GLY 86
0.0053
TYR 87
0.0036
THR 88
0.0103
ALA 89
0.0110
ARG 90
0.0131
GLN 91
0.0131
SER 92
0.0177
SER 93
0.0133
ILE 94
0.0102
LYS 95
0.0120
TRP 96
0.0096
TRP 97
0.0066
GLY 98
0.0100
PRO 99
0.0105
ARG 100
0.0021
LEU 101
0.0042
ALA 102
0.0101
SER 103
0.0090
HIS 104
0.0038
GLY 105
0.0074
PHE 106
0.0069
VAL 107
0.0062
VAL 108
0.0090
ILE 109
0.0090
THR 110
0.0096
ILE 111
0.0077
ASP 112
0.0100
THR 113
0.0100
ASN 114
0.0117
SER 115
0.0110
THR 116
0.0109
LEU 117
0.0044
ASP 118
0.0090
GLN 119
0.0149
PRO 120
0.0236
SER 121
0.0174
SER 122
0.0088
ARG 123
0.0116
SER 124
0.0100
SER 125
0.0033
GLN 126
0.0085
GLN 127
0.0097
MET 128
0.0151
ALA 129
0.0170
ALA 130
0.0129
LEU 131
0.0128
ARG 132
0.0179
GLN 133
0.0099
VAL 134
0.0070
ALA 135
0.0100
SER 136
0.0107
LEU 137
0.0058
ASN 138
0.0088
GLY 139
0.0068
THR 140
0.0123
SER 141
0.0343
SER 142
0.0184
SER 143
0.0123
PRO 144
0.0081
ILE 145
0.0048
TYR 146
0.0115
GLY 147
0.0149
LYS 148
0.0052
VAL 149
0.0047
ASP 150
0.0103
THR 151
0.0129
ALA 152
0.0154
ARG 153
0.0080
MET 154
0.0097
GLY 155
0.0110
VAL 156
0.0048
MET 157
0.0047
GLY 158
0.0063
TRP 159
0.0059
SER 160
0.0136
MET 161
0.0160
GLY 162
0.0117
GLY 163
0.0151
GLY 164
0.0233
GLY 165
0.0175
SER 166
0.0120
LEU 167
0.0143
ILE 168
0.0164
SER 169
0.0072
ALA 170
0.0067
ALA 171
0.0074
ASN 172
0.0252
ASN 173
0.0239
PRO 174
0.0170
SER 175
0.0462
LEU 176
0.0106
LYS 177
0.0098
ALA 178
0.0076
ALA 179
0.0080
ALA 180
0.0087
PRO 181
0.0092
GLN 182
0.0081
ALA 183
0.0092
PRO 184
0.0168
TRP 185
0.0164
ASP 186
0.0288
SER 187
0.0387
SER 188
0.0419
THR 189
0.0216
ASN 190
0.0177
PHE 191
0.0156
SER 192
0.0064
SER 193
0.0122
VAL 194
0.0145
THR 195
0.0166
VAL 196
0.0142
PRO 197
0.0130
THR 198
0.0124
LEU 199
0.0093
ILE 200
0.0091
PHE 201
0.0059
ALA 202
0.0057
CYS 203
0.0062
GLU 204
0.0080
ASN 205
0.0154
ASP 206
0.0129
SER 207
0.0196
ILE 208
0.0110
ALA 209
0.0045
PRO 210
0.0071
VAL 211
0.0087
ASN 212
0.0353
SER 213
0.0318
SER 214
0.0114
ALA 215
0.0114
LEU 216
0.0140
PRO 217
0.0126
ILE 218
0.0084
TYR 219
0.0128
ASP 220
0.0142
SER 221
0.0059
MET 222
0.0109
SER 223
0.0168
ARG 224
0.0165
ILE 225
0.0196
ALA 226
0.0176
LYS 227
0.0165
GLN 228
0.0126
PHE 229
0.0110
LEU 230
0.0070
GLU 231
0.0056
ILE 232
0.0087
ASN 233
0.0079
GLY 234
0.0166
GLY 235
0.0144
SER 236
0.0139
HIS 237
0.0067
SER 238
0.0101
CYS 239
0.0084
ALA 240
0.0047
ASN 241
0.0081
SER 242
0.0166
GLY 243
0.0296
ASN 244
0.0093
SER 245
0.0086
ASN 246
0.0076
GLN 247
0.0095
ALA 248
0.0114
LEU 249
0.0110
ILE 250
0.0058
GLY 251
0.0075
LYS 252
0.0090
LYS 253
0.0090
GLY 254
0.0038
VAL 255
0.0048
ALA 256
0.0065
TRP 257
0.0038
MET 258
0.0046
LYS 259
0.0090
ARG 260
0.0124
PHE 261
0.0073
MET 262
0.0072
ASP 263
0.0155
ASN 264
0.0231
ASP 265
0.0220
THR 266
0.0205
ARG 267
0.0185
TYR 268
0.0126
SER 269
0.0148
THR 270
0.0124
PHE 271
0.0120
ALA 272
0.0086
CYS 273
0.0125
GLU 274
0.0145
ASN 275
0.0149
PRO 276
0.0215
ASN 277
0.0203
SER 278
0.0250
THR 279
0.0274
ARG 280
0.0161
VAL 281
0.0161
SER 282
0.0061
ASP 283
0.0063
PHE 284
0.0087
ARG 285
0.0123
THR 286
0.0144
ALA 287
0.0212
ASN 288
0.0284
CYS 289
0.0175
SER 290
0.0266
LEU 291
0.0221
GLU 292
0.0207
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.