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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 = 0.0764
GLY 30
0.0291
SER 31
0.0034
HIS 32
0.0042
MET 33
0.0026
ARG 34
0.0102
GLY 35
0.0153
PRO 36
0.0251
ASN 37
0.0593
PRO 38
0.0322
THR 39
0.0149
ALA 40
0.0149
ALA 41
0.0324
SER 42
0.0187
LEU 43
0.0023
GLU 44
0.0184
ALA 45
0.0314
SER 46
0.0764
ALA 47
0.0365
GLY 48
0.0321
PRO 49
0.0298
PHE 50
0.0175
THR 51
0.0170
VAL 52
0.0115
ARG 53
0.0184
SER 54
0.0176
PHE 55
0.0150
THR 56
0.0151
VAL 57
0.0131
SER 58
0.0155
ARG 59
0.0346
PRO 60
0.0116
SER 61
0.0140
GLY 62
0.0194
TYR 63
0.0179
GLY 64
0.0151
ALA 65
0.0121
GLY 66
0.0072
THR 67
0.0094
VAL 68
0.0070
TYR 69
0.0080
TYR 70
0.0087
PRO 71
0.0064
THR 72
0.0139
ASN 73
0.0184
ALA 74
0.0109
GLY 75
0.0163
GLY 76
0.0178
THR 77
0.0166
VAL 78
0.0046
GLY 79
0.0114
ALA 80
0.0100
ILE 81
0.0114
ALA 82
0.0095
ILE 83
0.0084
VAL 84
0.0072
PRO 85
0.0058
GLY 86
0.0134
TYR 87
0.0139
THR 88
0.0093
ALA 89
0.0077
ARG 90
0.0075
GLN 91
0.0083
SER 92
0.0062
SER 93
0.0039
ILE 94
0.0059
LYS 95
0.0043
TRP 96
0.0099
TRP 97
0.0097
GLY 98
0.0032
PRO 99
0.0046
ARG 100
0.0072
LEU 101
0.0090
ALA 102
0.0142
SER 103
0.0147
HIS 104
0.0188
GLY 105
0.0197
PHE 106
0.0112
VAL 107
0.0083
VAL 108
0.0033
ILE 109
0.0040
THR 110
0.0063
ILE 111
0.0063
ASP 112
0.0082
THR 113
0.0062
ASN 114
0.0124
SER 115
0.0091
THR 116
0.0046
LEU 117
0.0131
ASP 118
0.0083
GLN 119
0.0142
PRO 120
0.0123
SER 121
0.0118
SER 122
0.0071
ARG 123
0.0105
SER 124
0.0140
SER 125
0.0132
GLN 126
0.0104
GLN 127
0.0104
MET 128
0.0148
ALA 129
0.0205
ALA 130
0.0110
LEU 131
0.0145
ARG 132
0.0289
GLN 133
0.0166
VAL 134
0.0140
ALA 135
0.0131
SER 136
0.0198
LEU 137
0.0138
ASN 138
0.0168
GLY 139
0.0168
THR 140
0.0174
SER 141
0.0072
SER 142
0.0205
SER 143
0.0096
PRO 144
0.0082
ILE 145
0.0096
TYR 146
0.0144
GLY 147
0.0248
LYS 148
0.0158
VAL 149
0.0157
ASP 150
0.0208
THR 151
0.0263
ALA 152
0.0280
ARG 153
0.0209
MET 154
0.0149
GLY 155
0.0180
VAL 156
0.0075
MET 157
0.0080
GLY 158
0.0065
TRP 159
0.0036
SER 160
0.0104
MET 161
0.0102
GLY 162
0.0078
GLY 163
0.0077
GLY 164
0.0074
GLY 165
0.0083
SER 166
0.0037
LEU 167
0.0050
ILE 168
0.0077
SER 169
0.0071
ALA 170
0.0088
ALA 171
0.0115
ASN 172
0.0101
ASN 173
0.0068
PRO 174
0.0181
SER 175
0.0204
LEU 176
0.0144
LYS 177
0.0146
ALA 178
0.0084
ALA 179
0.0071
ALA 180
0.0084
PRO 181
0.0075
GLN 182
0.0067
ALA 183
0.0073
PRO 184
0.0119
TRP 185
0.0100
ASP 186
0.0117
SER 187
0.0122
SER 188
0.0061
THR 189
0.0090
ASN 190
0.0092
PHE 191
0.0107
SER 192
0.0133
SER 193
0.0045
VAL 194
0.0111
THR 195
0.0149
VAL 196
0.0154
PRO 197
0.0086
THR 198
0.0051
LEU 199
0.0050
ILE 200
0.0104
PHE 201
0.0120
ALA 202
0.0094
CYS 203
0.0117
GLU 204
0.0218
ASN 205
0.0301
ASP 206
0.0317
SER 207
0.0511
ILE 208
0.0306
ALA 209
0.0148
PRO 210
0.0280
VAL 211
0.0240
ASN 212
0.0346
SER 213
0.0056
SER 214
0.0139
ALA 215
0.0163
LEU 216
0.0086
PRO 217
0.0168
ILE 218
0.0139
TYR 219
0.0104
ASP 220
0.0147
SER 221
0.0222
MET 222
0.0120
SER 223
0.0085
ARG 224
0.0063
ASN 225
0.0113
ALA 226
0.0067
LYS 227
0.0076
GLN 228
0.0059
PHE 229
0.0080
LEU 230
0.0133
GLU 231
0.0121
ILE 232
0.0087
ASN 233
0.0218
GLY 234
0.0111
GLY 235
0.0108
SER 236
0.0209
HIS 237
0.0171
SER 238
0.0112
CYS 239
0.0101
ALA 240
0.0122
ASN 241
0.0086
SER 242
0.0120
GLY 243
0.0188
ASN 244
0.0170
SER 245
0.0255
ASN 246
0.0154
GLN 247
0.0284
ALA 248
0.0234
LEU 249
0.0246
ILE 250
0.0234
GLY 251
0.0184
LYS 252
0.0133
LYS 253
0.0172
GLY 254
0.0193
VAL 255
0.0125
ALA 256
0.0105
TRP 257
0.0078
MET 258
0.0120
LYS 259
0.0114
ARG 260
0.0055
PHE 261
0.0077
MET 262
0.0095
ASP 263
0.0067
ASN 264
0.0064
ASP 265
0.0053
THR 266
0.0095
ARG 267
0.0161
TYR 268
0.0101
SER 269
0.0107
THR 270
0.0096
PHE 271
0.0094
ALA 272
0.0093
CYS 273
0.0091
GLU 274
0.0102
ASN 275
0.0223
PRO 276
0.0213
ASN 277
0.0598
SER 278
0.0458
THR 279
0.0635
ARG 280
0.0221
VAL 281
0.0283
SER 282
0.0168
ASP 283
0.0158
PHE 284
0.0202
ARG 285
0.0131
THR 286
0.0094
ALA 287
0.0100
ASN 288
0.0116
CYS 289
0.0079
SER 290
0.0289
LEU 291
0.0203
GLU 292
0.0181
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.