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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 = 0.0802
GLY 30
0.0802
SER 31
0.0309
HIS 32
0.0151
MET 33
0.0066
ARG 34
0.0133
GLY 35
0.0154
PRO 36
0.0199
ASN 37
0.0177
PRO 38
0.0228
THR 39
0.0253
ALA 40
0.0248
ALA 41
0.0302
SER 42
0.0269
LEU 43
0.0237
GLU 44
0.0210
ALA 45
0.0224
SER 46
0.0203
ALA 47
0.0166
GLY 48
0.0179
PRO 49
0.0187
PHE 50
0.0148
THR 51
0.0132
VAL 52
0.0107
ARG 53
0.0138
SER 54
0.0111
PHE 55
0.0077
THR 56
0.0120
VAL 57
0.0084
SER 58
0.0207
ARG 59
0.0083
PRO 60
0.0115
SER 61
0.0130
GLY 62
0.0149
TYR 63
0.0143
GLY 64
0.0127
ALA 65
0.0147
GLY 66
0.0140
THR 67
0.0151
VAL 68
0.0098
TYR 69
0.0099
TYR 70
0.0119
PRO 71
0.0113
THR 72
0.0165
ASN 73
0.0179
ALA 74
0.0145
GLY 75
0.0177
GLY 76
0.0092
THR 77
0.0112
VAL 78
0.0095
GLY 79
0.0117
ALA 80
0.0056
ILE 81
0.0030
ALA 82
0.0118
ILE 83
0.0119
VAL 84
0.0176
PRO 85
0.0149
GLY 86
0.0115
TYR 87
0.0035
THR 88
0.0071
ALA 89
0.0124
ARG 90
0.0149
GLN 91
0.0203
SER 92
0.0228
SER 93
0.0214
ILE 94
0.0197
LYS 95
0.0204
TRP 96
0.0136
TRP 97
0.0144
GLY 98
0.0132
PRO 99
0.0095
ARG 100
0.0112
LEU 101
0.0098
ALA 102
0.0124
SER 103
0.0116
HIS 104
0.0158
GLY 105
0.0150
PHE 106
0.0083
VAL 107
0.0075
VAL 108
0.0073
ILE 109
0.0091
THR 110
0.0174
ILE 111
0.0146
ASP 112
0.0153
THR 113
0.0131
ASN 114
0.0119
SER 115
0.0081
THR 116
0.0038
LEU 117
0.0138
ASP 118
0.0159
GLN 119
0.0210
PRO 120
0.0204
SER 121
0.0245
SER 122
0.0233
ARG 123
0.0214
SER 124
0.0216
SER 125
0.0221
GLN 126
0.0186
GLN 127
0.0184
MET 128
0.0158
ALA 129
0.0164
ALA 130
0.0137
LEU 131
0.0112
ARG 132
0.0119
GLN 133
0.0092
VAL 134
0.0074
ALA 135
0.0114
SER 136
0.0184
LEU 137
0.0122
ASN 138
0.0130
GLY 139
0.0234
THR 140
0.0272
SER 141
0.0214
SER 142
0.0386
SER 143
0.0207
PRO 144
0.0120
ILE 145
0.0096
TYR 146
0.0148
GLY 147
0.0237
LYS 148
0.0083
VAL 149
0.0071
ASP 150
0.0110
THR 151
0.0090
ALA 152
0.0130
ARG 153
0.0154
MET 154
0.0078
GLY 155
0.0083
VAL 156
0.0087
MET 157
0.0058
GLY 158
0.0155
TRP 159
0.0125
SER 160
0.0116
MET 161
0.0131
GLY 162
0.0156
GLY 163
0.0145
GLY 164
0.0171
GLY 165
0.0188
SER 166
0.0140
LEU 167
0.0127
ILE 168
0.0169
SER 169
0.0159
ALA 170
0.0091
ALA 171
0.0063
ASN 172
0.0082
ASN 173
0.0063
PRO 174
0.0077
SER 175
0.0103
LEU 176
0.0087
LYS 177
0.0159
ALA 178
0.0113
ALA 179
0.0091
ALA 180
0.0047
PRO 181
0.0067
GLN 182
0.0116
ALA 183
0.0086
PRO 184
0.0121
TRP 185
0.0111
ASP 186
0.0190
SER 187
0.0207
SER 188
0.0196
THR 189
0.0190
ASN 190
0.0155
PHE 191
0.0135
SER 192
0.0097
SER 193
0.0047
VAL 194
0.0087
THR 195
0.0132
VAL 196
0.0127
PRO 197
0.0156
THR 198
0.0096
LEU 199
0.0077
ILE 200
0.0041
PHE 201
0.0026
ALA 202
0.0100
CYS 203
0.0106
GLU 204
0.0168
ASN 205
0.0171
ASP 206
0.0077
SER 207
0.0062
ILE 208
0.0076
ALA 209
0.0074
PRO 210
0.0079
VAL 211
0.0110
ASN 212
0.0281
SER 213
0.0269
SER 214
0.0129
ALA 215
0.0110
LEU 216
0.0137
PRO 217
0.0146
ILE 218
0.0109
TYR 219
0.0113
ASP 220
0.0137
SER 221
0.0131
MET 222
0.0117
SER 223
0.0123
ARG 224
0.0154
ILE 225
0.0171
ALA 226
0.0151
LYS 227
0.0140
GLN 228
0.0076
PHE 229
0.0048
LEU 230
0.0084
GLU 231
0.0093
ILE 232
0.0135
ASN 233
0.0138
GLY 234
0.0194
GLY 235
0.0173
SER 236
0.0181
HIS 237
0.0124
SER 238
0.0171
CYS 239
0.0181
ALA 240
0.0168
ASN 241
0.0186
SER 242
0.0210
GLY 243
0.0190
ASN 244
0.0170
SER 245
0.0109
ASN 246
0.0082
GLN 247
0.0111
ALA 248
0.0116
LEU 249
0.0113
ILE 250
0.0119
GLY 251
0.0124
LYS 252
0.0161
LYS 253
0.0150
GLY 254
0.0117
VAL 255
0.0138
ALA 256
0.0129
TRP 257
0.0137
MET 258
0.0123
LYS 259
0.0138
ARG 260
0.0163
PHE 261
0.0196
MET 262
0.0157
ASP 263
0.0168
ASN 264
0.0234
ASP 265
0.0133
THR 266
0.0117
ARG 267
0.0078
TYR 268
0.0128
SER 269
0.0100
THR 270
0.0125
PHE 271
0.0165
ALA 272
0.0154
CYS 273
0.0137
GLU 274
0.0151
ASN 275
0.0176
PRO 276
0.0135
ASN 277
0.0312
SER 278
0.0219
THR 279
0.0307
ARG 280
0.0038
VAL 281
0.0142
SER 282
0.0142
ASP 283
0.0097
PHE 284
0.0087
ARG 285
0.0030
THR 286
0.0108
ALA 287
0.0113
ASN 288
0.0156
CYS 289
0.0145
SER 290
0.0123
LEU 291
0.0157
GLU 292
0.0268
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.