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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 = 0.0590
GLY 30
0.0461
SER 31
0.0319
HIS 32
0.0301
MET 33
0.0316
ARG 34
0.0167
GLY 35
0.0262
PRO 36
0.0162
ASN 37
0.0522
PRO 38
0.0438
THR 39
0.0415
ALA 40
0.0247
ALA 41
0.0187
SER 42
0.0097
LEU 43
0.0139
GLU 44
0.0071
ALA 45
0.0086
SER 46
0.0321
ALA 47
0.0166
GLY 48
0.0140
PRO 49
0.0214
PHE 50
0.0120
THR 51
0.0224
VAL 52
0.0247
ARG 53
0.0098
SER 54
0.0163
PHE 55
0.0155
THR 56
0.0331
VAL 57
0.0186
SER 58
0.0110
ARG 59
0.0212
PRO 60
0.0065
SER 61
0.0078
GLY 62
0.0120
TYR 63
0.0156
GLY 64
0.0150
ALA 65
0.0130
GLY 66
0.0091
THR 67
0.0070
VAL 68
0.0082
TYR 69
0.0128
TYR 70
0.0149
PRO 71
0.0111
THR 72
0.0100
ASN 73
0.0206
ALA 74
0.0249
GLY 75
0.0512
GLY 76
0.0285
THR 77
0.0175
VAL 78
0.0250
GLY 79
0.0383
ALA 80
0.0192
ILE 81
0.0089
ALA 82
0.0082
ILE 83
0.0112
VAL 84
0.0117
PRO 85
0.0108
GLY 86
0.0243
TYR 87
0.0184
THR 88
0.0293
ALA 89
0.0327
ARG 90
0.0168
GLN 91
0.0199
SER 92
0.0312
SER 93
0.0200
ILE 94
0.0175
LYS 95
0.0197
TRP 96
0.0164
TRP 97
0.0159
GLY 98
0.0225
PRO 99
0.0201
ARG 100
0.0051
LEU 101
0.0058
ALA 102
0.0110
SER 103
0.0088
HIS 104
0.0076
GLY 105
0.0073
PHE 106
0.0059
VAL 107
0.0084
VAL 108
0.0102
ILE 109
0.0073
THR 110
0.0062
ILE 111
0.0062
ASP 112
0.0147
THR 113
0.0123
ASN 114
0.0128
SER 115
0.0065
THR 116
0.0124
LEU 117
0.0097
ASP 118
0.0138
GLN 119
0.0224
PRO 120
0.0171
SER 121
0.0187
SER 122
0.0172
ARG 123
0.0152
SER 124
0.0079
SER 125
0.0087
GLN 126
0.0058
GLN 127
0.0094
MET 128
0.0203
ALA 129
0.0195
ALA 130
0.0175
LEU 131
0.0151
ARG 132
0.0233
GLN 133
0.0148
VAL 134
0.0084
ALA 135
0.0134
SER 136
0.0329
LEU 137
0.0237
ASN 138
0.0202
GLY 139
0.0127
THR 140
0.0224
SER 141
0.0258
SER 142
0.0431
SER 143
0.0325
PRO 144
0.0251
ILE 145
0.0171
TYR 146
0.0112
GLY 147
0.0260
LYS 148
0.0090
VAL 149
0.0179
ASP 150
0.0405
THR 151
0.0590
ALA 152
0.0565
ARG 153
0.0543
MET 154
0.0286
GLY 155
0.0238
VAL 156
0.0054
MET 157
0.0093
GLY 158
0.0101
TRP 159
0.0023
SER 160
0.0086
MET 161
0.0081
GLY 162
0.0064
GLY 163
0.0073
GLY 164
0.0123
GLY 165
0.0081
SER 166
0.0067
LEU 167
0.0068
ILE 168
0.0063
SER 169
0.0126
ALA 170
0.0126
ALA 171
0.0093
ASN 172
0.0240
ASN 173
0.0215
PRO 174
0.0110
SER 175
0.0213
LEU 176
0.0139
LYS 177
0.0214
ALA 178
0.0095
ALA 179
0.0079
ALA 180
0.0087
PRO 181
0.0076
GLN 182
0.0084
ALA 183
0.0107
PRO 184
0.0125
TRP 185
0.0125
ASP 186
0.0217
SER 187
0.0267
SER 188
0.0344
THR 189
0.0168
ASN 190
0.0043
PHE 191
0.0093
SER 192
0.0099
SER 193
0.0158
VAL 194
0.0125
THR 195
0.0133
VAL 196
0.0137
PRO 197
0.0156
THR 198
0.0120
LEU 199
0.0121
ILE 200
0.0083
PHE 201
0.0065
ALA 202
0.0070
CYS 203
0.0075
GLU 204
0.0019
ASN 205
0.0067
ASP 206
0.0123
SER 207
0.0185
ILE 208
0.0198
ALA 209
0.0174
PRO 210
0.0063
VAL 211
0.0071
ASN 212
0.0094
SER 213
0.0154
SER 214
0.0079
ALA 215
0.0016
LEU 216
0.0075
PRO 217
0.0035
ILE 218
0.0056
TYR 219
0.0092
ASP 220
0.0117
SER 221
0.0069
MET 222
0.0033
SER 223
0.0047
ARG 224
0.0156
ASN 225
0.0150
ALA 226
0.0111
LYS 227
0.0138
GLN 228
0.0154
PHE 229
0.0156
LEU 230
0.0104
GLU 231
0.0079
ILE 232
0.0038
ASN 233
0.0069
GLY 234
0.0035
GLY 235
0.0078
SER 236
0.0169
HIS 237
0.0173
SER 238
0.0131
CYS 239
0.0162
ALA 240
0.0141
ASN 241
0.0118
SER 242
0.0155
GLY 243
0.0109
ASN 244
0.0114
SER 245
0.0113
ASN 246
0.0049
GLN 247
0.0052
ALA 248
0.0059
LEU 249
0.0044
ILE 250
0.0045
GLY 251
0.0041
LYS 252
0.0074
LYS 253
0.0048
GLY 254
0.0069
VAL 255
0.0085
ALA 256
0.0108
TRP 257
0.0101
MET 258
0.0072
LYS 259
0.0073
ARG 260
0.0092
PHE 261
0.0096
MET 262
0.0245
ASP 263
0.0227
ASN 264
0.0187
ASP 265
0.0071
THR 266
0.0052
ARG 267
0.0212
TYR 268
0.0135
SER 269
0.0056
THR 270
0.0087
PHE 271
0.0106
ALA 272
0.0048
CYS 273
0.0041
GLU 274
0.0140
ASN 275
0.0173
PRO 276
0.0081
ASN 277
0.0143
SER 278
0.0263
THR 279
0.0204
ARG 280
0.0163
VAL 281
0.0109
SER 282
0.0077
ASP 283
0.0072
PHE 284
0.0174
ARG 285
0.0199
THR 286
0.0235
ALA 287
0.0209
ASN 288
0.0211
CYS 289
0.0074
SER 290
0.0158
LEU 291
0.0252
GLU 292
0.0431
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.