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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 = 0.0621
GLY 30
0.0501
SER 31
0.0257
HIS 32
0.0147
MET 33
0.0118
ARG 34
0.0087
GLY 35
0.0120
PRO 36
0.0145
ASN 37
0.0185
PRO 38
0.0176
THR 39
0.0212
ALA 40
0.0187
ALA 41
0.0238
SER 42
0.0214
LEU 43
0.0191
GLU 44
0.0205
ALA 45
0.0244
SER 46
0.0260
ALA 47
0.0213
GLY 48
0.0213
PRO 49
0.0218
PHE 50
0.0228
THR 51
0.0253
VAL 52
0.0179
ARG 53
0.0144
SER 54
0.0107
PHE 55
0.0092
THR 56
0.0104
VAL 57
0.0091
SER 58
0.0167
ARG 59
0.0167
PRO 60
0.0092
SER 61
0.0062
GLY 62
0.0056
TYR 63
0.0079
GLY 64
0.0096
ALA 65
0.0091
GLY 66
0.0079
THR 67
0.0084
VAL 68
0.0059
TYR 69
0.0091
TYR 70
0.0094
PRO 71
0.0134
THR 72
0.0181
ASN 73
0.0222
ALA 74
0.0120
GLY 75
0.0083
GLY 76
0.0061
THR 77
0.0064
VAL 78
0.0077
GLY 79
0.0107
ALA 80
0.0062
ILE 81
0.0064
ALA 82
0.0058
ILE 83
0.0061
VAL 84
0.0092
PRO 85
0.0089
GLY 86
0.0110
TYR 87
0.0112
THR 88
0.0108
ALA 89
0.0067
ARG 90
0.0062
GLN 91
0.0063
SER 92
0.0030
SER 93
0.0044
ILE 94
0.0055
LYS 95
0.0065
TRP 96
0.0077
TRP 97
0.0092
GLY 98
0.0103
PRO 99
0.0113
ARG 100
0.0137
LEU 101
0.0121
ALA 102
0.0137
SER 103
0.0171
HIS 104
0.0147
GLY 105
0.0128
PHE 106
0.0091
VAL 107
0.0070
VAL 108
0.0074
ILE 109
0.0056
THR 110
0.0077
ILE 111
0.0078
ASP 112
0.0094
THR 113
0.0118
ASN 114
0.0145
SER 115
0.0166
THR 116
0.0147
LEU 117
0.0187
ASP 118
0.0169
GLN 119
0.0181
PRO 120
0.0156
SER 121
0.0158
SER 122
0.0165
ARG 123
0.0145
SER 124
0.0127
SER 125
0.0113
GLN 126
0.0104
GLN 127
0.0100
MET 128
0.0088
ALA 129
0.0048
ALA 130
0.0031
LEU 131
0.0042
ARG 132
0.0049
GLN 133
0.0026
VAL 134
0.0024
ALA 135
0.0069
SER 136
0.0140
LEU 137
0.0070
ASN 138
0.0100
GLY 139
0.0222
THR 140
0.0192
SER 141
0.0271
SER 142
0.0201
SER 143
0.0113
PRO 144
0.0093
ILE 145
0.0064
TYR 146
0.0124
GLY 147
0.0202
LYS 148
0.0060
VAL 149
0.0077
ASP 150
0.0124
THR 151
0.0118
ALA 152
0.0156
ARG 153
0.0155
MET 154
0.0104
GLY 155
0.0109
VAL 156
0.0074
MET 157
0.0067
GLY 158
0.0092
TRP 159
0.0114
SER 160
0.0153
MET 161
0.0157
GLY 162
0.0120
GLY 163
0.0124
GLY 164
0.0140
GLY 165
0.0134
SER 166
0.0113
LEU 167
0.0100
ILE 168
0.0129
SER 169
0.0127
ALA 170
0.0139
ALA 171
0.0159
ASN 172
0.0160
ASN 173
0.0172
PRO 174
0.0196
SER 175
0.0196
LEU 176
0.0134
LYS 177
0.0156
ALA 178
0.0102
ALA 179
0.0084
ALA 180
0.0063
PRO 181
0.0066
GLN 182
0.0108
ALA 183
0.0128
PRO 184
0.0148
TRP 185
0.0171
ASP 186
0.0182
SER 187
0.0209
SER 188
0.0221
THR 189
0.0179
ASN 190
0.0188
PHE 191
0.0150
SER 192
0.0217
SER 193
0.0210
VAL 194
0.0159
THR 195
0.0161
VAL 196
0.0128
PRO 197
0.0109
THR 198
0.0048
LEU 199
0.0039
ILE 200
0.0047
PHE 201
0.0066
ALA 202
0.0120
CYS 203
0.0140
GLU 204
0.0137
ASN 205
0.0160
ASP 206
0.0206
SER 207
0.0329
ILE 208
0.0343
ALA 209
0.0274
PRO 210
0.0221
VAL 211
0.0126
ASN 212
0.0199
SER 213
0.0310
SER 214
0.0186
ALA 215
0.0107
LEU 216
0.0092
PRO 217
0.0165
ILE 218
0.0100
TYR 219
0.0058
ASP 220
0.0134
SER 221
0.0161
MET 222
0.0143
SER 223
0.0190
ARG 224
0.0179
ILE 225
0.0117
ALA 226
0.0058
LYS 227
0.0055
GLN 228
0.0028
PHE 229
0.0031
LEU 230
0.0101
GLU 231
0.0114
ILE 232
0.0169
ASN 233
0.0188
GLY 234
0.0258
GLY 235
0.0244
SER 236
0.0209
HIS 237
0.0233
SER 238
0.0165
CYS 239
0.0157
ALA 240
0.0116
ASN 241
0.0092
SER 242
0.0075
GLY 243
0.0101
ASN 244
0.0136
SER 245
0.0204
ASN 246
0.0182
GLN 247
0.0172
ALA 248
0.0179
LEU 249
0.0166
ILE 250
0.0142
GLY 251
0.0139
LYS 252
0.0147
LYS 253
0.0110
GLY 254
0.0119
VAL 255
0.0121
ALA 256
0.0073
TRP 257
0.0070
MET 258
0.0104
LYS 259
0.0102
ARG 260
0.0115
PHE 261
0.0117
MET 262
0.0133
ASP 263
0.0130
ASN 264
0.0186
ASP 265
0.0157
THR 266
0.0178
ARG 267
0.0167
TYR 268
0.0119
SER 269
0.0124
THR 270
0.0108
PHE 271
0.0112
ALA 272
0.0070
CYS 273
0.0009
GLU 274
0.0096
ASN 275
0.0202
PRO 276
0.0245
ASN 277
0.0621
SER 278
0.0330
THR 279
0.0293
ARG 280
0.0233
VAL 281
0.0171
SER 282
0.0151
ASP 283
0.0085
PHE 284
0.0053
ARG 285
0.0048
THR 286
0.0017
ALA 287
0.0034
ASN 288
0.0052
CYS 289
0.0034
SER 290
0.0091
LEU 291
0.0134
GLU 292
0.0272
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.