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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 = 0.0618
GLY 30
0.0239
SER 31
0.0166
HIS 32
0.0081
MET 33
0.0091
ARG 34
0.0085
GLY 35
0.0120
PRO 36
0.0139
ASN 37
0.0177
PRO 38
0.0189
THR 39
0.0180
ALA 40
0.0169
ALA 41
0.0173
SER 42
0.0165
LEU 43
0.0151
GLU 44
0.0130
ALA 45
0.0139
SER 46
0.0151
ALA 47
0.0148
GLY 48
0.0125
PRO 49
0.0114
PHE 50
0.0123
THR 51
0.0140
VAL 52
0.0113
ARG 53
0.0152
SER 54
0.0106
PHE 55
0.0159
THR 56
0.0171
VAL 57
0.0227
SER 58
0.0573
ARG 59
0.0191
PRO 60
0.0218
SER 61
0.0208
GLY 62
0.0144
TYR 63
0.0119
GLY 64
0.0135
ALA 65
0.0146
GLY 66
0.0132
THR 67
0.0108
VAL 68
0.0107
TYR 69
0.0064
TYR 70
0.0058
PRO 71
0.0067
THR 72
0.0132
ASN 73
0.0140
ALA 74
0.0088
GLY 75
0.0093
GLY 76
0.0068
THR 77
0.0054
VAL 78
0.0029
GLY 79
0.0062
ALA 80
0.0053
ILE 81
0.0060
ALA 82
0.0068
ILE 83
0.0083
VAL 84
0.0132
PRO 85
0.0157
GLY 86
0.0190
TYR 87
0.0215
THR 88
0.0272
ALA 89
0.0229
ARG 90
0.0173
GLN 91
0.0131
SER 92
0.0123
SER 93
0.0137
ILE 94
0.0105
LYS 95
0.0070
TRP 96
0.0070
TRP 97
0.0079
GLY 98
0.0065
PRO 99
0.0066
ARG 100
0.0083
LEU 101
0.0075
ALA 102
0.0074
SER 103
0.0089
HIS 104
0.0098
GLY 105
0.0077
PHE 106
0.0043
VAL 107
0.0058
VAL 108
0.0058
ILE 109
0.0088
THR 110
0.0098
ILE 111
0.0101
ASP 112
0.0132
THR 113
0.0149
ASN 114
0.0193
SER 115
0.0251
THR 116
0.0262
LEU 117
0.0259
ASP 118
0.0195
GLN 119
0.0147
PRO 120
0.0105
SER 121
0.0097
SER 122
0.0132
ARG 123
0.0134
SER 124
0.0101
SER 125
0.0086
GLN 126
0.0101
GLN 127
0.0100
MET 128
0.0114
ALA 129
0.0122
ALA 130
0.0134
LEU 131
0.0135
ARG 132
0.0219
GLN 133
0.0226
VAL 134
0.0181
ALA 135
0.0206
SER 136
0.0309
LEU 137
0.0218
ASN 138
0.0184
GLY 139
0.0299
THR 140
0.0201
SER 141
0.0229
SER 142
0.0223
SER 143
0.0143
PRO 144
0.0110
ILE 145
0.0025
TYR 146
0.0111
GLY 147
0.0238
LYS 148
0.0071
VAL 149
0.0111
ASP 150
0.0103
THR 151
0.0152
ALA 152
0.0091
ARG 153
0.0076
MET 154
0.0066
GLY 155
0.0060
VAL 156
0.0056
MET 157
0.0053
GLY 158
0.0116
TRP 159
0.0132
SER 160
0.0131
MET 161
0.0125
GLY 162
0.0122
GLY 163
0.0105
GLY 164
0.0088
GLY 165
0.0099
SER 166
0.0071
LEU 167
0.0082
ILE 168
0.0104
SER 169
0.0109
ALA 170
0.0112
ALA 171
0.0181
ASN 172
0.0127
ASN 173
0.0131
PRO 174
0.0156
SER 175
0.0130
LEU 176
0.0044
LYS 177
0.0037
ALA 178
0.0053
ALA 179
0.0057
ALA 180
0.0056
PRO 181
0.0066
GLN 182
0.0118
ALA 183
0.0110
PRO 184
0.0046
TRP 185
0.0046
ASP 186
0.0126
SER 187
0.0272
SER 188
0.0461
THR 189
0.0377
ASN 190
0.0454
PHE 191
0.0298
SER 192
0.0318
SER 193
0.0402
VAL 194
0.0251
THR 195
0.0235
VAL 196
0.0063
PRO 197
0.0066
THR 198
0.0076
LEU 199
0.0114
ILE 200
0.0111
PHE 201
0.0111
ALA 202
0.0146
CYS 203
0.0158
GLU 204
0.0203
ASN 205
0.0209
ASP 206
0.0150
SER 207
0.0149
ILE 208
0.0119
ALA 209
0.0085
PRO 210
0.0102
VAL 211
0.0120
ASN 212
0.0403
SER 213
0.0396
SER 214
0.0192
ALA 215
0.0137
LEU 216
0.0268
PRO 217
0.0307
ILE 218
0.0228
TYR 219
0.0176
ASP 220
0.0241
SER 221
0.0225
MET 222
0.0129
SER 223
0.0069
ARG 224
0.0188
ASN 225
0.0166
ALA 226
0.0158
LYS 227
0.0151
GLN 228
0.0186
PHE 229
0.0196
LEU 230
0.0145
GLU 231
0.0147
ILE 232
0.0141
ASN 233
0.0259
GLY 234
0.0223
GLY 235
0.0165
SER 236
0.0156
HIS 237
0.0154
SER 238
0.0165
CYS 239
0.0164
ALA 240
0.0154
ASN 241
0.0145
SER 242
0.0125
GLY 243
0.0124
ASN 244
0.0153
SER 245
0.0163
ASN 246
0.0116
GLN 247
0.0084
ALA 248
0.0065
LEU 249
0.0075
ILE 250
0.0076
GLY 251
0.0092
LYS 252
0.0127
LYS 253
0.0145
GLY 254
0.0112
VAL 255
0.0124
ALA 256
0.0152
TRP 257
0.0139
MET 258
0.0113
LYS 259
0.0116
ARG 260
0.0145
PHE 261
0.0162
MET 262
0.0086
ASP 263
0.0084
ASN 264
0.0165
ASP 265
0.0157
THR 266
0.0205
ARG 267
0.0200
TYR 268
0.0198
SER 269
0.0236
THR 270
0.0196
PHE 271
0.0178
ALA 272
0.0189
CYS 273
0.0180
GLU 274
0.0157
ASN 275
0.0122
PRO 276
0.0223
ASN 277
0.0412
SER 278
0.0282
THR 279
0.0392
ARG 280
0.0274
VAL 281
0.0143
SER 282
0.0149
ASP 283
0.0145
PHE 284
0.0209
ARG 285
0.0240
THR 286
0.0255
ALA 287
0.0256
ASN 288
0.0303
CYS 289
0.0257
SER 290
0.0218
LEU 291
0.0128
GLU 292
0.0618
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.