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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 = 0.0459
GLY 30
0.0362
SER 31
0.0264
HIS 32
0.0222
MET 33
0.0219
ARG 34
0.0231
GLY 35
0.0249
PRO 36
0.0215
ASN 37
0.0147
PRO 38
0.0088
THR 39
0.0114
ALA 40
0.0114
ALA 41
0.0153
SER 42
0.0116
LEU 43
0.0081
GLU 44
0.0098
ALA 45
0.0122
SER 46
0.0142
ALA 47
0.0139
GLY 48
0.0167
PRO 49
0.0227
PHE 50
0.0256
THR 51
0.0272
VAL 52
0.0194
ARG 53
0.0179
SER 54
0.0170
PHE 55
0.0185
THR 56
0.0283
VAL 57
0.0270
SER 58
0.0444
ARG 59
0.0459
PRO 60
0.0306
SER 61
0.0324
GLY 62
0.0255
TYR 63
0.0207
GLY 64
0.0213
ALA 65
0.0204
GLY 66
0.0176
THR 67
0.0146
VAL 68
0.0081
TYR 69
0.0075
TYR 70
0.0091
PRO 71
0.0167
THR 72
0.0226
ASN 73
0.0295
ALA 74
0.0258
GLY 75
0.0331
GLY 76
0.0290
THR 77
0.0222
VAL 78
0.0150
GLY 79
0.0113
ALA 80
0.0051
ILE 81
0.0027
ALA 82
0.0040
ILE 83
0.0032
VAL 84
0.0031
PRO 85
0.0051
GLY 86
0.0071
TYR 87
0.0100
THR 88
0.0138
ALA 89
0.0111
ARG 90
0.0107
GLN 91
0.0104
SER 92
0.0083
SER 93
0.0060
ILE 94
0.0039
LYS 95
0.0053
TRP 96
0.0013
TRP 97
0.0012
GLY 98
0.0052
PRO 99
0.0081
ARG 100
0.0064
LEU 101
0.0048
ALA 102
0.0091
SER 103
0.0145
HIS 104
0.0118
GLY 105
0.0138
PHE 106
0.0071
VAL 107
0.0041
VAL 108
0.0016
ILE 109
0.0066
THR 110
0.0072
ILE 111
0.0103
ASP 112
0.0124
THR 113
0.0111
ASN 114
0.0172
SER 115
0.0136
THR 116
0.0121
LEU 117
0.0087
ASP 118
0.0032
GLN 119
0.0046
PRO 120
0.0064
SER 121
0.0074
SER 122
0.0055
ARG 123
0.0027
SER 124
0.0035
SER 125
0.0091
GLN 126
0.0113
GLN 127
0.0080
MET 128
0.0111
ALA 129
0.0155
ALA 130
0.0127
LEU 131
0.0110
ARG 132
0.0208
GLN 133
0.0193
VAL 134
0.0104
ALA 135
0.0153
SER 136
0.0215
LEU 137
0.0137
ASN 138
0.0131
GLY 139
0.0218
THR 140
0.0213
SER 141
0.0170
SER 142
0.0132
SER 143
0.0081
PRO 144
0.0039
ILE 145
0.0036
TYR 146
0.0107
GLY 147
0.0203
LYS 148
0.0146
VAL 149
0.0140
ASP 150
0.0171
THR 151
0.0168
ALA 152
0.0155
ARG 153
0.0120
MET 154
0.0074
GLY 155
0.0033
VAL 156
0.0018
MET 157
0.0007
GLY 158
0.0019
TRP 159
0.0051
SER 160
0.0095
MET 161
0.0089
GLY 162
0.0038
GLY 163
0.0051
GLY 164
0.0081
GLY 165
0.0047
SER 166
0.0031
LEU 167
0.0061
ILE 168
0.0062
SER 169
0.0048
ALA 170
0.0038
ALA 171
0.0071
ASN 172
0.0044
ASN 173
0.0047
PRO 174
0.0020
SER 175
0.0028
LEU 176
0.0042
LYS 177
0.0045
ALA 178
0.0010
ALA 179
0.0009
ALA 180
0.0007
PRO 181
0.0022
GLN 182
0.0038
ALA 183
0.0072
PRO 184
0.0092
TRP 185
0.0143
ASP 186
0.0169
SER 187
0.0242
SER 188
0.0235
THR 189
0.0195
ASN 190
0.0211
PHE 191
0.0173
SER 192
0.0214
SER 193
0.0215
VAL 194
0.0132
THR 195
0.0145
VAL 196
0.0048
PRO 197
0.0043
THR 198
0.0054
LEU 199
0.0037
ILE 200
0.0019
PHE 201
0.0016
ALA 202
0.0051
CYS 203
0.0104
GLU 204
0.0119
ASN 205
0.0190
ASP 206
0.0183
SER 207
0.0256
ILE 208
0.0231
ALA 209
0.0184
PRO 210
0.0187
VAL 211
0.0117
ASN 212
0.0149
SER 213
0.0200
SER 214
0.0156
ALA 215
0.0092
LEU 216
0.0082
PRO 217
0.0147
ILE 218
0.0123
TYR 219
0.0086
ASP 220
0.0128
SER 221
0.0174
MET 222
0.0154
SER 223
0.0197
ARG 224
0.0209
ILE 225
0.0165
ALA 226
0.0136
LYS 227
0.0096
GLN 228
0.0086
PHE 229
0.0047
LEU 230
0.0064
GLU 231
0.0068
ILE 232
0.0121
ASN 233
0.0177
GLY 234
0.0203
GLY 235
0.0175
SER 236
0.0182
HIS 237
0.0159
SER 238
0.0121
CYS 239
0.0109
ALA 240
0.0045
ASN 241
0.0058
SER 242
0.0029
GLY 243
0.0063
ASN 244
0.0112
SER 245
0.0141
ASN 246
0.0118
GLN 247
0.0077
ALA 248
0.0101
LEU 249
0.0108
ILE 250
0.0059
GLY 251
0.0048
LYS 252
0.0073
LYS 253
0.0067
GLY 254
0.0024
VAL 255
0.0016
ALA 256
0.0037
TRP 257
0.0035
MET 258
0.0027
LYS 259
0.0055
ARG 260
0.0039
PHE 261
0.0064
MET 262
0.0081
ASP 263
0.0116
ASN 264
0.0142
ASP 265
0.0115
THR 266
0.0113
ARG 267
0.0064
TYR 268
0.0024
SER 269
0.0096
THR 270
0.0131
PHE 271
0.0099
ALA 272
0.0091
CYS 273
0.0152
GLU 274
0.0197
ASN 275
0.0218
PRO 276
0.0219
ASN 277
0.0306
SER 278
0.0279
THR 279
0.0301
ARG 280
0.0236
VAL 281
0.0173
SER 282
0.0138
ASP 283
0.0101
PHE 284
0.0120
ARG 285
0.0121
THR 286
0.0132
ALA 287
0.0162
ASN 288
0.0183
CYS 289
0.0183
SER 290
0.0242
LEU 291
0.0225
GLU 292
0.0245
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.