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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 = 0.0755
GLY 30
0.0268
SER 31
0.0175
HIS 32
0.0192
MET 33
0.0200
ARG 34
0.0207
GLY 35
0.0215
PRO 36
0.0180
ASN 37
0.0186
PRO 38
0.0171
THR 39
0.0087
ALA 40
0.0099
ALA 41
0.0245
SER 42
0.0188
LEU 43
0.0135
GLU 44
0.0198
ALA 45
0.0266
SER 46
0.0218
ALA 47
0.0232
GLY 48
0.0181
PRO 49
0.0126
PHE 50
0.0097
THR 51
0.0109
VAL 52
0.0065
ARG 53
0.0141
SER 54
0.0159
PHE 55
0.0175
THR 56
0.0156
VAL 57
0.0125
SER 58
0.0340
ARG 59
0.0278
PRO 60
0.0137
SER 61
0.0155
GLY 62
0.0133
TYR 63
0.0106
GLY 64
0.0106
ALA 65
0.0051
GLY 66
0.0117
THR 67
0.0127
VAL 68
0.0144
TYR 69
0.0121
TYR 70
0.0107
PRO 71
0.0084
THR 72
0.0113
ASN 73
0.0142
ALA 74
0.0091
GLY 75
0.0231
GLY 76
0.0170
THR 77
0.0111
VAL 78
0.0114
GLY 79
0.0117
ALA 80
0.0120
ILE 81
0.0151
ALA 82
0.0140
ILE 83
0.0128
VAL 84
0.0064
PRO 85
0.0036
GLY 86
0.0042
TYR 87
0.0027
THR 88
0.0087
ALA 89
0.0128
ARG 90
0.0177
GLN 91
0.0081
SER 92
0.0104
SER 93
0.0113
ILE 94
0.0064
LYS 95
0.0057
TRP 96
0.0103
TRP 97
0.0136
GLY 98
0.0135
PRO 99
0.0138
ARG 100
0.0149
LEU 101
0.0184
ALA 102
0.0168
SER 103
0.0160
HIS 104
0.0148
GLY 105
0.0177
PHE 106
0.0151
VAL 107
0.0141
VAL 108
0.0141
ILE 109
0.0138
THR 110
0.0085
ILE 111
0.0084
ASP 112
0.0046
THR 113
0.0035
ASN 114
0.0084
SER 115
0.0089
THR 116
0.0118
LEU 117
0.0111
ASP 118
0.0034
GLN 119
0.0026
PRO 120
0.0006
SER 121
0.0089
SER 122
0.0066
ARG 123
0.0068
SER 124
0.0167
SER 125
0.0180
GLN 126
0.0148
GLN 127
0.0150
MET 128
0.0201
ALA 129
0.0165
ALA 130
0.0120
LEU 131
0.0091
ARG 132
0.0097
GLN 133
0.0131
VAL 134
0.0073
ALA 135
0.0121
SER 136
0.0160
LEU 137
0.0168
ASN 138
0.0128
GLY 139
0.0117
THR 140
0.0132
SER 141
0.0092
SER 142
0.0070
SER 143
0.0074
PRO 144
0.0120
ILE 145
0.0110
TYR 146
0.0075
GLY 147
0.0055
LYS 148
0.0055
VAL 149
0.0070
ASP 150
0.0085
THR 151
0.0023
ALA 152
0.0057
ARG 153
0.0065
MET 154
0.0110
GLY 155
0.0134
VAL 156
0.0110
MET 157
0.0120
GLY 158
0.0071
TRP 159
0.0071
SER 160
0.0084
MET 161
0.0076
GLY 162
0.0028
GLY 163
0.0012
GLY 164
0.0021
GLY 165
0.0065
SER 166
0.0101
LEU 167
0.0076
ILE 168
0.0146
SER 169
0.0171
ALA 170
0.0121
ALA 171
0.0126
ASN 172
0.0290
ASN 173
0.0341
PRO 174
0.0183
SER 175
0.0755
LEU 176
0.0122
LYS 177
0.0028
ALA 178
0.0065
ALA 179
0.0076
ALA 180
0.0070
PRO 181
0.0068
GLN 182
0.0108
ALA 183
0.0137
PRO 184
0.0122
TRP 185
0.0177
ASP 186
0.0224
SER 187
0.0372
SER 188
0.0264
THR 189
0.0258
ASN 190
0.0270
PHE 191
0.0098
SER 192
0.0153
SER 193
0.0159
VAL 194
0.0048
THR 195
0.0086
VAL 196
0.0040
PRO 197
0.0092
THR 198
0.0060
LEU 199
0.0036
ILE 200
0.0046
PHE 201
0.0058
ALA 202
0.0196
CYS 203
0.0191
GLU 204
0.0273
ASN 205
0.0262
ASP 206
0.0216
SER 207
0.0288
ILE 208
0.0237
ALA 209
0.0167
PRO 210
0.0246
VAL 211
0.0255
ASN 212
0.0702
SER 213
0.0572
SER 214
0.0149
ALA 215
0.0162
LEU 216
0.0091
PRO 217
0.0238
ILE 218
0.0211
TYR 219
0.0195
ASP 220
0.0238
SER 221
0.0225
MET 222
0.0177
SER 223
0.0227
ARG 224
0.0119
ASN 225
0.0277
ALA 226
0.0268
LYS 227
0.0182
GLN 228
0.0032
PHE 229
0.0025
LEU 230
0.0167
GLU 231
0.0180
ILE 232
0.0183
ASN 233
0.0245
GLY 234
0.0231
GLY 235
0.0200
SER 236
0.0232
HIS 237
0.0203
SER 238
0.0188
CYS 239
0.0180
ALA 240
0.0120
ASN 241
0.0103
SER 242
0.0161
GLY 243
0.0434
ASN 244
0.0321
SER 245
0.0510
ASN 246
0.0199
GLN 247
0.0226
ALA 248
0.0223
LEU 249
0.0121
ILE 250
0.0077
GLY 251
0.0106
LYS 252
0.0084
LYS 253
0.0055
GLY 254
0.0061
VAL 255
0.0078
ALA 256
0.0044
TRP 257
0.0042
MET 258
0.0091
LYS 259
0.0110
ARG 260
0.0093
PHE 261
0.0114
MET 262
0.0111
ASP 263
0.0157
ASN 264
0.0131
ASP 265
0.0129
THR 266
0.0058
ARG 267
0.0090
TYR 268
0.0077
SER 269
0.0077
THR 270
0.0129
PHE 271
0.0130
ALA 272
0.0079
CYS 273
0.0088
GLU 274
0.0101
ASN 275
0.0062
PRO 276
0.0186
ASN 277
0.0241
SER 278
0.0352
THR 279
0.0363
ARG 280
0.0079
VAL 281
0.0262
SER 282
0.0277
ASP 283
0.0211
PHE 284
0.0086
ARG 285
0.0038
THR 286
0.0243
ALA 287
0.0391
ASN 288
0.0675
CYS 289
0.0337
SER 290
0.0224
LEU 291
0.0153
GLU 292
0.0224
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.