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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 = 0.0490
GLY 30
0.0415
SER 31
0.0148
HIS 32
0.0085
MET 33
0.0092
ARG 34
0.0158
GLY 35
0.0210
PRO 36
0.0292
ASN 37
0.0207
PRO 38
0.0080
THR 39
0.0081
ALA 40
0.0072
ALA 41
0.0051
SER 42
0.0053
LEU 43
0.0023
GLU 44
0.0042
ALA 45
0.0013
SER 46
0.0083
ALA 47
0.0122
GLY 48
0.0194
PRO 49
0.0266
PHE 50
0.0238
THR 51
0.0256
VAL 52
0.0094
ARG 53
0.0146
SER 54
0.0146
PHE 55
0.0132
THR 56
0.0193
VAL 57
0.0141
SER 58
0.0166
ARG 59
0.0449
PRO 60
0.0308
SER 61
0.0291
GLY 62
0.0175
TYR 63
0.0170
GLY 64
0.0219
ALA 65
0.0196
GLY 66
0.0118
THR 67
0.0116
VAL 68
0.0113
TYR 69
0.0130
TYR 70
0.0117
PRO 71
0.0022
THR 72
0.0089
ASN 73
0.0292
ALA 74
0.0190
GLY 75
0.0360
GLY 76
0.0208
THR 77
0.0141
VAL 78
0.0047
GLY 79
0.0096
ALA 80
0.0088
ILE 81
0.0088
ALA 82
0.0028
ILE 83
0.0034
VAL 84
0.0103
PRO 85
0.0094
GLY 86
0.0168
TYR 87
0.0114
THR 88
0.0275
ALA 89
0.0193
ARG 90
0.0078
GLN 91
0.0093
SER 92
0.0058
SER 93
0.0104
ILE 94
0.0068
LYS 95
0.0052
TRP 96
0.0090
TRP 97
0.0063
GLY 98
0.0098
PRO 99
0.0095
ARG 100
0.0085
LEU 101
0.0087
ALA 102
0.0085
SER 103
0.0081
HIS 104
0.0049
GLY 105
0.0031
PHE 106
0.0084
VAL 107
0.0111
VAL 108
0.0098
ILE 109
0.0064
THR 110
0.0080
ILE 111
0.0091
ASP 112
0.0091
THR 113
0.0070
ASN 114
0.0128
SER 115
0.0281
THR 116
0.0245
LEU 117
0.0249
ASP 118
0.0131
GLN 119
0.0127
PRO 120
0.0123
SER 121
0.0140
SER 122
0.0129
ARG 123
0.0100
SER 124
0.0121
SER 125
0.0117
GLN 126
0.0080
GLN 127
0.0072
MET 128
0.0073
ALA 129
0.0105
ALA 130
0.0038
LEU 131
0.0040
ARG 132
0.0131
GLN 133
0.0077
VAL 134
0.0095
ALA 135
0.0127
SER 136
0.0125
LEU 137
0.0129
ASN 138
0.0178
GLY 139
0.0217
THR 140
0.0206
SER 141
0.0222
SER 142
0.0169
SER 143
0.0151
PRO 144
0.0140
ILE 145
0.0153
TYR 146
0.0174
GLY 147
0.0246
LYS 148
0.0125
VAL 149
0.0147
ASP 150
0.0105
THR 151
0.0130
ALA 152
0.0082
ARG 153
0.0080
MET 154
0.0113
GLY 155
0.0112
VAL 156
0.0023
MET 157
0.0032
GLY 158
0.0120
TRP 159
0.0121
SER 160
0.0122
MET 161
0.0107
GLY 162
0.0115
GLY 163
0.0114
GLY 164
0.0129
GLY 165
0.0119
SER 166
0.0079
LEU 167
0.0064
ILE 168
0.0134
SER 169
0.0093
ALA 170
0.0082
ALA 171
0.0149
ASN 172
0.0297
ASN 173
0.0280
PRO 174
0.0257
SER 175
0.0334
LEU 176
0.0113
LYS 177
0.0121
ALA 178
0.0098
ALA 179
0.0061
ALA 180
0.0046
PRO 181
0.0068
GLN 182
0.0103
ALA 183
0.0083
PRO 184
0.0072
TRP 185
0.0063
ASP 186
0.0059
SER 187
0.0067
SER 188
0.0177
THR 189
0.0211
ASN 190
0.0151
PHE 191
0.0068
SER 192
0.0100
SER 193
0.0118
VAL 194
0.0096
THR 195
0.0160
VAL 196
0.0111
PRO 197
0.0121
THR 198
0.0066
LEU 199
0.0058
ILE 200
0.0059
PHE 201
0.0053
ALA 202
0.0080
CYS 203
0.0063
GLU 204
0.0085
ASN 205
0.0144
ASP 206
0.0193
SER 207
0.0468
ILE 208
0.0201
ALA 209
0.0148
PRO 210
0.0301
VAL 211
0.0186
ASN 212
0.0463
SER 213
0.0490
SER 214
0.0219
ALA 215
0.0129
LEU 216
0.0152
PRO 217
0.0227
ILE 218
0.0119
TYR 219
0.0072
ASP 220
0.0086
SER 221
0.0076
MET 222
0.0047
SER 223
0.0105
ARG 224
0.0156
ILE 225
0.0145
ALA 226
0.0107
LYS 227
0.0072
GLN 228
0.0050
PHE 229
0.0028
LEU 230
0.0068
GLU 231
0.0109
ILE 232
0.0161
ASN 233
0.0209
GLY 234
0.0158
GLY 235
0.0125
SER 236
0.0121
HIS 237
0.0091
SER 238
0.0144
CYS 239
0.0168
ALA 240
0.0139
ASN 241
0.0155
SER 242
0.0198
GLY 243
0.0474
ASN 244
0.0343
SER 245
0.0490
ASN 246
0.0195
GLN 247
0.0169
ALA 248
0.0135
LEU 249
0.0093
ILE 250
0.0059
GLY 251
0.0087
LYS 252
0.0066
LYS 253
0.0063
GLY 254
0.0070
VAL 255
0.0064
ALA 256
0.0063
TRP 257
0.0076
MET 258
0.0068
LYS 259
0.0038
ARG 260
0.0059
PHE 261
0.0086
MET 262
0.0074
ASP 263
0.0041
ASN 264
0.0070
ASP 265
0.0049
THR 266
0.0090
ARG 267
0.0093
TYR 268
0.0043
SER 269
0.0047
THR 270
0.0076
PHE 271
0.0074
ALA 272
0.0073
CYS 273
0.0086
GLU 274
0.0087
ASN 275
0.0074
PRO 276
0.0056
ASN 277
0.0131
SER 278
0.0117
THR 279
0.0153
ARG 280
0.0161
VAL 281
0.0110
SER 282
0.0181
ASP 283
0.0158
PHE 284
0.0099
ARG 285
0.0088
THR 286
0.0078
ALA 287
0.0122
ASN 288
0.0182
CYS 289
0.0139
SER 290
0.0154
LEU 291
0.0086
GLU 292
0.0110
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.