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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 = 0.0391
GLY 30
0.0319
SER 31
0.0082
HIS 32
0.0170
MET 33
0.0220
ARG 34
0.0133
GLY 35
0.0111
PRO 36
0.0225
ASN 37
0.0132
PRO 38
0.0207
THR 39
0.0183
ALA 40
0.0246
ALA 41
0.0170
SER 42
0.0081
LEU 43
0.0081
GLU 44
0.0068
ALA 45
0.0067
SER 46
0.0265
ALA 47
0.0176
GLY 48
0.0095
PRO 49
0.0186
PHE 50
0.0096
THR 51
0.0069
VAL 52
0.0050
ARG 53
0.0113
SER 54
0.0108
PHE 55
0.0168
THR 56
0.0127
VAL 57
0.0071
SER 58
0.0193
ARG 59
0.0180
PRO 60
0.0018
SER 61
0.0067
GLY 62
0.0126
TYR 63
0.0133
GLY 64
0.0172
ALA 65
0.0129
GLY 66
0.0087
THR 67
0.0104
VAL 68
0.0062
TYR 69
0.0062
TYR 70
0.0078
PRO 71
0.0047
THR 72
0.0100
ASN 73
0.0157
ALA 74
0.0082
GLY 75
0.0391
GLY 76
0.0198
THR 77
0.0141
VAL 78
0.0085
GLY 79
0.0122
ALA 80
0.0110
ILE 81
0.0093
ALA 82
0.0064
ILE 83
0.0078
VAL 84
0.0102
PRO 85
0.0092
GLY 86
0.0193
TYR 87
0.0162
THR 88
0.0250
ALA 89
0.0185
ARG 90
0.0057
GLN 91
0.0112
SER 92
0.0198
SER 93
0.0036
ILE 94
0.0058
LYS 95
0.0121
TRP 96
0.0100
TRP 97
0.0106
GLY 98
0.0093
PRO 99
0.0098
ARG 100
0.0104
LEU 101
0.0071
ALA 102
0.0089
SER 103
0.0088
HIS 104
0.0047
GLY 105
0.0054
PHE 106
0.0061
VAL 107
0.0073
VAL 108
0.0048
ILE 109
0.0043
THR 110
0.0053
ILE 111
0.0070
ASP 112
0.0035
THR 113
0.0102
ASN 114
0.0160
SER 115
0.0185
THR 116
0.0149
LEU 117
0.0141
ASP 118
0.0100
GLN 119
0.0093
PRO 120
0.0066
SER 121
0.0305
SER 122
0.0224
ARG 123
0.0176
SER 124
0.0185
SER 125
0.0262
GLN 126
0.0136
GLN 127
0.0132
MET 128
0.0167
ALA 129
0.0166
ALA 130
0.0048
LEU 131
0.0033
ARG 132
0.0127
GLN 133
0.0056
VAL 134
0.0090
ALA 135
0.0103
SER 136
0.0110
LEU 137
0.0066
ASN 138
0.0115
GLY 139
0.0128
THR 140
0.0152
SER 141
0.0148
SER 142
0.0177
SER 143
0.0235
PRO 144
0.0190
ILE 145
0.0117
TYR 146
0.0207
GLY 147
0.0154
LYS 148
0.0070
VAL 149
0.0129
ASP 150
0.0178
THR 151
0.0264
ALA 152
0.0319
ARG 153
0.0194
MET 154
0.0094
GLY 155
0.0105
VAL 156
0.0077
MET 157
0.0089
GLY 158
0.0087
TRP 159
0.0070
SER 160
0.0097
MET 161
0.0079
GLY 162
0.0076
GLY 163
0.0064
GLY 164
0.0068
GLY 165
0.0051
SER 166
0.0040
LEU 167
0.0036
ILE 168
0.0060
SER 169
0.0050
ALA 170
0.0027
ALA 171
0.0085
ASN 172
0.0202
ASN 173
0.0232
PRO 174
0.0237
SER 175
0.0289
LEU 176
0.0070
LYS 177
0.0078
ALA 178
0.0026
ALA 179
0.0050
ALA 180
0.0079
PRO 181
0.0046
GLN 182
0.0048
ALA 183
0.0057
PRO 184
0.0123
TRP 185
0.0122
ASP 186
0.0123
SER 187
0.0315
SER 188
0.0254
THR 189
0.0159
ASN 190
0.0311
PHE 191
0.0166
SER 192
0.0207
SER 193
0.0167
VAL 194
0.0084
THR 195
0.0116
VAL 196
0.0036
PRO 197
0.0032
THR 198
0.0038
LEU 199
0.0067
ILE 200
0.0032
PHE 201
0.0036
ALA 202
0.0083
CYS 203
0.0078
GLU 204
0.0100
ASN 205
0.0177
ASP 206
0.0206
SER 207
0.0280
ILE 208
0.0304
ALA 209
0.0238
PRO 210
0.0156
VAL 211
0.0062
ASN 212
0.0194
SER 213
0.0219
SER 214
0.0100
ALA 215
0.0121
LEU 216
0.0117
PRO 217
0.0153
ILE 218
0.0130
TYR 219
0.0088
ASP 220
0.0179
SER 221
0.0178
MET 222
0.0123
SER 223
0.0188
ARG 224
0.0053
ILE 225
0.0136
ALA 226
0.0099
LYS 227
0.0083
GLN 228
0.0120
PHE 229
0.0061
LEU 230
0.0062
GLU 231
0.0033
ILE 232
0.0046
ASN 233
0.0135
GLY 234
0.0170
GLY 235
0.0148
SER 236
0.0205
HIS 237
0.0150
SER 238
0.0109
CYS 239
0.0118
ALA 240
0.0047
ASN 241
0.0049
SER 242
0.0066
GLY 243
0.0119
ASN 244
0.0064
SER 245
0.0150
ASN 246
0.0119
GLN 247
0.0075
ALA 248
0.0072
LEU 249
0.0034
ILE 250
0.0060
GLY 251
0.0055
LYS 252
0.0029
LYS 253
0.0032
GLY 254
0.0059
VAL 255
0.0031
ALA 256
0.0011
TRP 257
0.0020
MET 258
0.0027
LYS 259
0.0036
ARG 260
0.0077
PHE 261
0.0083
MET 262
0.0087
ASP 263
0.0123
ASN 264
0.0159
ASP 265
0.0079
THR 266
0.0198
ARG 267
0.0112
TYR 268
0.0088
SER 269
0.0091
THR 270
0.0181
PHE 271
0.0088
ALA 272
0.0023
CYS 273
0.0080
GLU 274
0.0102
ASN 275
0.0106
PRO 276
0.0112
ASN 277
0.0351
SER 278
0.0255
THR 279
0.0117
ARG 280
0.0055
VAL 281
0.0066
SER 282
0.0155
ASP 283
0.0115
PHE 284
0.0058
ARG 285
0.0113
THR 286
0.0208
ALA 287
0.0212
ASN 288
0.0203
CYS 289
0.0180
SER 290
0.0137
LEU 291
0.0225
GLU 292
0.0256
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.