Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0528
GLY 30
0.0107
SER 31
0.0083
HIS 32
0.0056
MET 33
0.0085
ARG 34
0.0137
GLY 35
0.0164
PRO 36
0.0230
ASN 37
0.0272
PRO 38
0.0172
THR 39
0.0203
ALA 40
0.0128
ALA 41
0.0098
SER 42
0.0081
LEU 43
0.0073
GLU 44
0.0118
ALA 45
0.0108
SER 46
0.0102
ALA 47
0.0137
GLY 48
0.0149
PRO 49
0.0136
PHE 50
0.0205
THR 51
0.0196
VAL 52
0.0130
ARG 53
0.0085
SER 54
0.0108
PHE 55
0.0075
THR 56
0.0108
VAL 57
0.0125
SER 58
0.0377
ARG 59
0.0467
PRO 60
0.0199
SER 61
0.0179
GLY 62
0.0152
TYR 63
0.0101
GLY 64
0.0139
ALA 65
0.0069
GLY 66
0.0096
THR 67
0.0153
VAL 68
0.0123
TYR 69
0.0143
TYR 70
0.0159
PRO 71
0.0183
THR 72
0.0263
ASN 73
0.0334
ALA 74
0.0260
GLY 75
0.0295
GLY 76
0.0163
THR 77
0.0106
VAL 78
0.0102
GLY 79
0.0134
ALA 80
0.0047
ILE 81
0.0044
ALA 82
0.0065
ILE 83
0.0045
VAL 84
0.0058
PRO 85
0.0057
GLY 86
0.0120
TYR 87
0.0191
THR 88
0.0230
ALA 89
0.0154
ARG 90
0.0113
GLN 91
0.0114
SER 92
0.0266
SER 93
0.0163
ILE 94
0.0124
LYS 95
0.0225
TRP 96
0.0148
TRP 97
0.0083
GLY 98
0.0173
PRO 99
0.0173
ARG 100
0.0070
LEU 101
0.0087
ALA 102
0.0158
SER 103
0.0147
HIS 104
0.0102
GLY 105
0.0155
PHE 106
0.0082
VAL 107
0.0093
VAL 108
0.0080
ILE 109
0.0072
THR 110
0.0109
ILE 111
0.0056
ASP 112
0.0070
THR 113
0.0120
ASN 114
0.0259
SER 115
0.0293
THR 116
0.0150
LEU 117
0.0168
ASP 118
0.0204
GLN 119
0.0270
PRO 120
0.0135
SER 121
0.0133
SER 122
0.0196
ARG 123
0.0129
SER 124
0.0077
SER 125
0.0072
GLN 126
0.0073
GLN 127
0.0068
MET 128
0.0070
ALA 129
0.0072
ALA 130
0.0058
LEU 131
0.0053
ARG 132
0.0088
GLN 133
0.0101
VAL 134
0.0024
ALA 135
0.0030
SER 136
0.0042
LEU 137
0.0037
ASN 138
0.0059
GLY 139
0.0062
THR 140
0.0054
SER 141
0.0065
SER 142
0.0044
SER 143
0.0033
PRO 144
0.0052
ILE 145
0.0059
TYR 146
0.0043
GLY 147
0.0054
LYS 148
0.0084
VAL 149
0.0096
ASP 150
0.0115
THR 151
0.0139
ALA 152
0.0173
ARG 153
0.0162
MET 154
0.0094
GLY 155
0.0096
VAL 156
0.0065
MET 157
0.0043
GLY 158
0.0033
TRP 159
0.0053
SER 160
0.0091
MET 161
0.0076
GLY 162
0.0048
GLY 163
0.0041
GLY 164
0.0048
GLY 165
0.0050
SER 166
0.0027
LEU 167
0.0024
ILE 168
0.0060
SER 169
0.0055
ALA 170
0.0115
ALA 171
0.0121
ASN 172
0.0178
ASN 173
0.0168
PRO 174
0.0140
SER 175
0.0141
LEU 176
0.0104
LYS 177
0.0111
ALA 178
0.0101
ALA 179
0.0105
ALA 180
0.0068
PRO 181
0.0044
GLN 182
0.0109
ALA 183
0.0124
PRO 184
0.0074
TRP 185
0.0082
ASP 186
0.0124
SER 187
0.0142
SER 188
0.0160
THR 189
0.0126
ASN 190
0.0057
PHE 191
0.0070
SER 192
0.0173
SER 193
0.0188
VAL 194
0.0143
THR 195
0.0173
VAL 196
0.0110
PRO 197
0.0118
THR 198
0.0101
LEU 199
0.0091
ILE 200
0.0062
PHE 201
0.0079
ALA 202
0.0167
CYS 203
0.0167
GLU 204
0.0193
ASN 205
0.0190
ASP 206
0.0134
SER 207
0.0108
ILE 208
0.0095
ALA 209
0.0125
PRO 210
0.0120
VAL 211
0.0122
ASN 212
0.0221
SER 213
0.0199
SER 214
0.0132
ALA 215
0.0118
LEU 216
0.0143
PRO 217
0.0149
ILE 218
0.0103
TYR 219
0.0120
ASP 220
0.0161
SER 221
0.0133
MET 222
0.0179
SER 223
0.0198
ARG 224
0.0231
ILE 225
0.0243
ALA 226
0.0149
LYS 227
0.0171
GLN 228
0.0090
PHE 229
0.0063
LEU 230
0.0127
GLU 231
0.0134
ILE 232
0.0227
ASN 233
0.0212
GLY 234
0.0247
GLY 235
0.0293
SER 236
0.0193
HIS 237
0.0167
SER 238
0.0190
CYS 239
0.0244
ALA 240
0.0203
ASN 241
0.0160
SER 242
0.0293
GLY 243
0.0528
ASN 244
0.0376
SER 245
0.0509
ASN 246
0.0301
GLN 247
0.0204
ALA 248
0.0182
LEU 249
0.0204
ILE 250
0.0211
GLY 251
0.0159
LYS 252
0.0128
LYS 253
0.0123
GLY 254
0.0082
VAL 255
0.0077
ALA 256
0.0087
TRP 257
0.0082
MET 258
0.0067
LYS 259
0.0046
ARG 260
0.0076
PHE 261
0.0082
MET 262
0.0089
ASP 263
0.0065
ASN 264
0.0048
ASP 265
0.0031
THR 266
0.0020
ARG 267
0.0074
TYR 268
0.0035
SER 269
0.0074
THR 270
0.0049
PHE 271
0.0036
ALA 272
0.0073
CYS 273
0.0077
GLU 274
0.0059
ASN 275
0.0115
PRO 276
0.0177
ASN 277
0.0278
SER 278
0.0190
THR 279
0.0409
ARG 280
0.0251
VAL 281
0.0152
SER 282
0.0132
ASP 283
0.0078
PHE 284
0.0104
ARG 285
0.0084
THR 286
0.0181
ALA 287
0.0198
ASN 288
0.0254
CYS 289
0.0129
SER 290
0.0228
LEU 291
0.0147
GLU 292
0.0178
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.