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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 = 0.0603
GLY 30
0.0422
SER 31
0.0194
HIS 32
0.0131
MET 33
0.0095
ARG 34
0.0087
GLY 35
0.0040
PRO 36
0.0072
ASN 37
0.0093
PRO 38
0.0074
THR 39
0.0085
ALA 40
0.0063
ALA 41
0.0071
SER 42
0.0058
LEU 43
0.0060
GLU 44
0.0085
ALA 45
0.0092
SER 46
0.0163
ALA 47
0.0150
GLY 48
0.0134
PRO 49
0.0096
PHE 50
0.0116
THR 51
0.0177
VAL 52
0.0144
ARG 53
0.0137
SER 54
0.0129
PHE 55
0.0098
THR 56
0.0110
VAL 57
0.0095
SER 58
0.0185
ARG 59
0.0124
PRO 60
0.0108
SER 61
0.0096
GLY 62
0.0168
TYR 63
0.0133
GLY 64
0.0183
ALA 65
0.0165
GLY 66
0.0045
THR 67
0.0085
VAL 68
0.0092
TYR 69
0.0124
TYR 70
0.0089
PRO 71
0.0055
THR 72
0.0083
ASN 73
0.0121
ALA 74
0.0050
GLY 75
0.0135
GLY 76
0.0154
THR 77
0.0163
VAL 78
0.0120
GLY 79
0.0146
ALA 80
0.0085
ILE 81
0.0103
ALA 82
0.0060
ILE 83
0.0088
VAL 84
0.0086
PRO 85
0.0123
GLY 86
0.0188
TYR 87
0.0174
THR 88
0.0134
ALA 89
0.0175
ARG 90
0.0162
GLN 91
0.0171
SER 92
0.0218
SER 93
0.0221
ILE 94
0.0190
LYS 95
0.0199
TRP 96
0.0171
TRP 97
0.0174
GLY 98
0.0181
PRO 99
0.0183
ARG 100
0.0147
LEU 101
0.0138
ALA 102
0.0139
SER 103
0.0138
HIS 104
0.0098
GLY 105
0.0083
PHE 106
0.0095
VAL 107
0.0101
VAL 108
0.0104
ILE 109
0.0070
THR 110
0.0082
ILE 111
0.0034
ASP 112
0.0093
THR 113
0.0089
ASN 114
0.0226
SER 115
0.0199
THR 116
0.0065
LEU 117
0.0135
ASP 118
0.0143
GLN 119
0.0201
PRO 120
0.0152
SER 121
0.0178
SER 122
0.0200
ARG 123
0.0120
SER 124
0.0136
SER 125
0.0156
GLN 126
0.0124
GLN 127
0.0087
MET 128
0.0121
ALA 129
0.0124
ALA 130
0.0073
LEU 131
0.0086
ARG 132
0.0093
GLN 133
0.0075
VAL 134
0.0099
ALA 135
0.0101
SER 136
0.0091
LEU 137
0.0102
ASN 138
0.0138
GLY 139
0.0140
THR 140
0.0175
SER 141
0.0235
SER 142
0.0306
SER 143
0.0163
PRO 144
0.0079
ILE 145
0.0101
TYR 146
0.0140
GLY 147
0.0188
LYS 148
0.0121
VAL 149
0.0151
ASP 150
0.0171
THR 151
0.0171
ALA 152
0.0181
ARG 153
0.0163
MET 154
0.0111
GLY 155
0.0113
VAL 156
0.0065
MET 157
0.0068
GLY 158
0.0129
TRP 159
0.0158
SER 160
0.0209
MET 161
0.0156
GLY 162
0.0124
GLY 163
0.0122
GLY 164
0.0127
GLY 165
0.0112
SER 166
0.0086
LEU 167
0.0074
ILE 168
0.0120
SER 169
0.0120
ALA 170
0.0141
ALA 171
0.0138
ASN 172
0.0175
ASN 173
0.0182
PRO 174
0.0221
SER 175
0.0235
LEU 176
0.0116
LYS 177
0.0110
ALA 178
0.0062
ALA 179
0.0065
ALA 180
0.0072
PRO 181
0.0073
GLN 182
0.0160
ALA 183
0.0152
PRO 184
0.0148
TRP 185
0.0151
ASP 186
0.0129
SER 187
0.0188
SER 188
0.0124
THR 189
0.0111
ASN 190
0.0113
PHE 191
0.0080
SER 192
0.0171
SER 193
0.0180
VAL 194
0.0172
THR 195
0.0239
VAL 196
0.0143
PRO 197
0.0123
THR 198
0.0082
LEU 199
0.0063
ILE 200
0.0098
PHE 201
0.0090
ALA 202
0.0153
CYS 203
0.0144
GLU 204
0.0290
ASN 205
0.0292
ASP 206
0.0161
SER 207
0.0162
ILE 208
0.0210
ALA 209
0.0183
PRO 210
0.0208
VAL 211
0.0205
ASN 212
0.0278
SER 213
0.0297
SER 214
0.0169
ALA 215
0.0146
LEU 216
0.0148
PRO 217
0.0149
ILE 218
0.0093
TYR 219
0.0097
ASP 220
0.0113
SER 221
0.0118
MET 222
0.0127
SER 223
0.0210
ARG 224
0.0248
ILE 225
0.0208
ALA 226
0.0128
LYS 227
0.0111
GLN 228
0.0115
PHE 229
0.0126
LEU 230
0.0159
GLU 231
0.0184
ILE 232
0.0190
ASN 233
0.0272
GLY 234
0.0360
GLY 235
0.0175
SER 236
0.0155
HIS 237
0.0152
SER 238
0.0111
CYS 239
0.0080
ALA 240
0.0144
ASN 241
0.0152
SER 242
0.0200
GLY 243
0.0181
ASN 244
0.0122
SER 245
0.0099
ASN 246
0.0097
GLN 247
0.0107
ALA 248
0.0087
LEU 249
0.0108
ILE 250
0.0105
GLY 251
0.0116
LYS 252
0.0071
LYS 253
0.0074
GLY 254
0.0090
VAL 255
0.0092
ALA 256
0.0032
TRP 257
0.0008
MET 258
0.0067
LYS 259
0.0075
ARG 260
0.0057
PHE 261
0.0059
MET 262
0.0112
ASP 263
0.0106
ASN 264
0.0132
ASP 265
0.0092
THR 266
0.0051
ARG 267
0.0058
TYR 268
0.0038
SER 269
0.0042
THR 270
0.0082
PHE 271
0.0047
ALA 272
0.0021
CYS 273
0.0056
GLU 274
0.0035
ASN 275
0.0082
PRO 276
0.0215
ASN 277
0.0416
SER 278
0.0232
THR 279
0.0198
ARG 280
0.0228
VAL 281
0.0169
SER 282
0.0233
ASP 283
0.0241
PHE 284
0.0119
ARG 285
0.0135
THR 286
0.0078
ALA 287
0.0095
ASN 288
0.0144
CYS 289
0.0137
SER 290
0.0261
LEU 291
0.0235
GLU 292
0.0603
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.