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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 = 0.0355
GLY 30
0.0297
SER 31
0.0193
HIS 32
0.0139
MET 33
0.0164
ARG 34
0.0186
GLY 35
0.0235
PRO 36
0.0281
ASN 37
0.0280
PRO 38
0.0274
THR 39
0.0320
ALA 40
0.0255
ALA 41
0.0252
SER 42
0.0217
LEU 43
0.0179
GLU 44
0.0149
ALA 45
0.0146
SER 46
0.0159
ALA 47
0.0151
GLY 48
0.0200
PRO 49
0.0203
PHE 50
0.0235
THR 51
0.0247
VAL 52
0.0163
ARG 53
0.0141
SER 54
0.0155
PHE 55
0.0167
THR 56
0.0232
VAL 57
0.0232
SER 58
0.0254
ARG 59
0.0355
PRO 60
0.0255
SER 61
0.0236
GLY 62
0.0178
TYR 63
0.0183
GLY 64
0.0203
ALA 65
0.0214
GLY 66
0.0214
THR 67
0.0188
VAL 68
0.0143
TYR 69
0.0127
TYR 70
0.0128
PRO 71
0.0141
THR 72
0.0162
ASN 73
0.0225
ALA 74
0.0210
GLY 75
0.0247
GLY 76
0.0201
THR 77
0.0153
VAL 78
0.0106
GLY 79
0.0104
ALA 80
0.0099
ILE 81
0.0099
ALA 82
0.0113
ILE 83
0.0106
VAL 84
0.0114
PRO 85
0.0127
GLY 86
0.0138
TYR 87
0.0177
THR 88
0.0228
ALA 89
0.0204
ARG 90
0.0181
GLN 91
0.0172
SER 92
0.0124
SER 93
0.0111
ILE 94
0.0097
LYS 95
0.0097
TRP 96
0.0057
TRP 97
0.0059
GLY 98
0.0100
PRO 99
0.0086
ARG 100
0.0084
LEU 101
0.0082
ALA 102
0.0111
SER 103
0.0143
HIS 104
0.0133
GLY 105
0.0130
PHE 106
0.0100
VAL 107
0.0087
VAL 108
0.0118
ILE 109
0.0139
THR 110
0.0142
ILE 111
0.0156
ASP 112
0.0183
THR 113
0.0158
ASN 114
0.0162
SER 115
0.0194
THR 116
0.0227
LEU 117
0.0232
ASP 118
0.0164
GLN 119
0.0166
PRO 120
0.0095
SER 121
0.0086
SER 122
0.0101
ARG 123
0.0097
SER 124
0.0072
SER 125
0.0076
GLN 126
0.0119
GLN 127
0.0112
MET 128
0.0130
ALA 129
0.0135
ALA 130
0.0158
LEU 131
0.0140
ARG 132
0.0177
GLN 133
0.0188
VAL 134
0.0142
ALA 135
0.0122
SER 136
0.0136
LEU 137
0.0154
ASN 138
0.0124
GLY 139
0.0102
THR 140
0.0205
SER 141
0.0273
SER 142
0.0343
SER 143
0.0250
PRO 144
0.0160
ILE 145
0.0140
TYR 146
0.0168
GLY 147
0.0141
LYS 148
0.0114
VAL 149
0.0112
ASP 150
0.0113
THR 151
0.0098
ALA 152
0.0107
ARG 153
0.0107
MET 154
0.0096
GLY 155
0.0093
VAL 156
0.0054
MET 157
0.0051
GLY 158
0.0070
TRP 159
0.0072
SER 160
0.0096
MET 161
0.0098
GLY 162
0.0074
GLY 163
0.0069
GLY 164
0.0080
GLY 165
0.0054
SER 166
0.0037
LEU 167
0.0064
ILE 168
0.0045
SER 169
0.0053
ALA 170
0.0047
ALA 171
0.0088
ASN 172
0.0036
ASN 173
0.0028
PRO 174
0.0065
SER 175
0.0071
LEU 176
0.0061
LYS 177
0.0068
ALA 178
0.0024
ALA 179
0.0029
ALA 180
0.0035
PRO 181
0.0037
GLN 182
0.0071
ALA 183
0.0087
PRO 184
0.0105
TRP 185
0.0105
ASP 186
0.0149
SER 187
0.0167
SER 188
0.0218
THR 189
0.0204
ASN 190
0.0246
PHE 191
0.0218
SER 192
0.0285
SER 193
0.0291
VAL 194
0.0182
THR 195
0.0198
VAL 196
0.0048
PRO 197
0.0037
THR 198
0.0080
LEU 199
0.0087
ILE 200
0.0098
PHE 201
0.0081
ALA 202
0.0121
CYS 203
0.0103
GLU 204
0.0136
ASN 205
0.0107
ASP 206
0.0135
SER 207
0.0141
ILE 208
0.0147
ALA 209
0.0149
PRO 210
0.0136
VAL 211
0.0145
ASN 212
0.0146
SER 213
0.0170
SER 214
0.0143
ALA 215
0.0145
LEU 216
0.0155
PRO 217
0.0169
ILE 218
0.0147
TYR 219
0.0149
ASP 220
0.0177
SER 221
0.0214
MET 222
0.0201
SER 223
0.0237
ARG 224
0.0264
ILE 225
0.0204
ALA 226
0.0142
LYS 227
0.0139
GLN 228
0.0149
PHE 229
0.0146
LEU 230
0.0142
GLU 231
0.0137
ILE 232
0.0110
ASN 233
0.0144
GLY 234
0.0117
GLY 235
0.0090
SER 236
0.0099
HIS 237
0.0108
SER 238
0.0074
CYS 239
0.0066
ALA 240
0.0038
ASN 241
0.0064
SER 242
0.0069
GLY 243
0.0070
ASN 244
0.0051
SER 245
0.0057
ASN 246
0.0015
GLN 247
0.0052
ALA 248
0.0060
LEU 249
0.0064
ILE 250
0.0059
GLY 251
0.0074
LYS 252
0.0128
LYS 253
0.0136
GLY 254
0.0102
VAL 255
0.0101
ALA 256
0.0109
TRP 257
0.0108
MET 258
0.0102
LYS 259
0.0112
ARG 260
0.0112
PHE 261
0.0101
MET 262
0.0105
ASP 263
0.0110
ASN 264
0.0151
ASP 265
0.0158
THR 266
0.0204
ARG 267
0.0224
TYR 268
0.0191
SER 269
0.0187
THR 270
0.0212
PHE 271
0.0214
ALA 272
0.0155
CYS 273
0.0155
GLU 274
0.0202
ASN 275
0.0189
PRO 276
0.0147
ASN 277
0.0145
SER 278
0.0158
THR 279
0.0291
ARG 280
0.0135
VAL 281
0.0172
SER 282
0.0170
ASP 283
0.0178
PHE 284
0.0164
ARG 285
0.0182
THR 286
0.0177
ALA 287
0.0183
ASN 288
0.0182
CYS 289
0.0167
SER 290
0.0197
LEU 291
0.0219
GLU 292
0.0305
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.