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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 = 0.0801
SER 1
0.0133
GLY 2
0.0076
PHE 3
0.0064
ARG 4
0.0123
LYS 5
0.0088
MET 6
0.0087
ALA 7
0.0062
PHE 8
0.0062
PRO 9
0.0025
SER 10
0.0028
GLY 11
0.0053
LYS 12
0.0059
VAL 13
0.0052
GLU 14
0.0054
GLY 15
0.0091
CYS 16
0.0095
MET 17
0.0078
VAL 18
0.0091
GLN 19
0.0095
VAL 20
0.0091
THR 21
0.0099
CYS 22
0.0124
GLY 23
0.0214
THR 24
0.0269
THR 25
0.0137
THR 26
0.0111
LEU 27
0.0090
ASN 28
0.0088
GLY 29
0.0077
LEU 30
0.0077
TRP 31
0.0097
LEU 32
0.0101
ASP 33
0.0126
ASP 34
0.0115
VAL 35
0.0093
VAL 36
0.0089
TYR 37
0.0061
CYS 38
0.0069
PRO 39
0.0053
ARG 40
0.0062
HIS 41
0.0046
VAL 42
0.0077
ILE 43
0.0117
CYS 44
0.0105
THR 45
0.0123
SER 46
0.0106
GLU 47
0.0299
ASP 48
0.0102
MET 49
0.0129
LEU 50
0.0189
ASN 51
0.0204
PRO 52
0.0111
ASN 53
0.0135
TYR 54
0.0137
GLU 55
0.0171
ASP 56
0.0170
LEU 57
0.0150
LEU 58
0.0149
ILE 59
0.0185
ARG 60
0.0210
LYS 61
0.0190
SER 62
0.0186
ASN 63
0.0156
HIS 64
0.0181
ASN 65
0.0180
PHE 66
0.0145
LEU 67
0.0087
VAL 68
0.0082
GLN 69
0.0082
ALA 70
0.0114
GLY 71
0.0176
ASN 72
0.0139
VAL 73
0.0073
GLN 74
0.0044
LEU 75
0.0068
ARG 76
0.0078
VAL 77
0.0103
ILE 78
0.0092
GLY 79
0.0088
HIS 80
0.0108
SER 81
0.0074
MET 82
0.0070
GLN 83
0.0051
ASN 84
0.0054
CYS 85
0.0046
VAL 86
0.0050
LEU 87
0.0081
LYS 88
0.0072
LEU 89
0.0095
LYS 90
0.0085
VAL 91
0.0084
ASP 92
0.0078
THR 93
0.0108
ALA 94
0.0131
ASN 95
0.0132
PRO 96
0.0132
LYS 97
0.0136
THR 98
0.0115
PRO 99
0.0084
LYS 100
0.0070
TYR 101
0.0055
LYS 102
0.0059
PHE 103
0.0036
VAL 104
0.0031
ARG 105
0.0060
ILE 106
0.0062
GLN 107
0.0069
PRO 108
0.0083
GLY 109
0.0097
GLN 110
0.0102
THR 111
0.0089
PHE 112
0.0090
SER 113
0.0077
VAL 114
0.0073
LEU 115
0.0053
ALA 116
0.0076
CYS 117
0.0037
TYR 118
0.0083
ASN 119
0.0097
GLY 120
0.0086
SER 121
0.0051
PRO 122
0.0013
SER 123
0.0090
GLY 124
0.0091
VAL 125
0.0068
TYR 126
0.0087
GLN 127
0.0080
CYS 128
0.0085
ALA 129
0.0106
MET 130
0.0086
ARG 131
0.0114
PRO 132
0.0109
ASN 133
0.0085
PHE 134
0.0072
THR 135
0.0077
ILE 136
0.0103
LYS 137
0.0137
GLY 138
0.0181
SER 139
0.0221
PHE 140
0.0206
LEU 141
0.0376
ASN 142
0.0401
GLY 143
0.0174
SER 144
0.0104
CYS 145
0.0074
GLY 146
0.0061
SER 147
0.0054
VAL 148
0.0043
GLY 149
0.0062
PHE 150
0.0063
ASN 151
0.0064
ILE 152
0.0057
ASP 153
0.0062
TYR 154
0.0020
ASP 155
0.0060
CYS 156
0.0060
VAL 157
0.0051
SER 158
0.0056
PHE 159
0.0046
CYS 160
0.0057
TYR 161
0.0035
MET 162
0.0046
HIS 163
0.0080
HIS 164
0.0085
MET 165
0.0142
GLU 166
0.0147
LEU 167
0.0152
PRO 168
0.0175
THR 169
0.0175
GLY 170
0.0187
VAL 171
0.0129
HIS 172
0.0123
ALA 173
0.0092
GLY 174
0.0078
THR 175
0.0046
ASP 176
0.0039
LEU 177
0.0027
GLU 178
0.0031
GLY 179
0.0049
ASN 180
0.0051
PHE 181
0.0072
TYR 182
0.0047
GLY 183
0.0050
PRO 184
0.0064
PHE 185
0.0100
VAL 186
0.0134
ASP 187
0.0155
ARG 188
0.0139
GLN 189
0.0179
THR 190
0.0188
ALA 191
0.0200
GLN 192
0.0156
ALA 193
0.0098
ALA 194
0.0054
GLY 195
0.0235
THR 196
0.0440
ASP 197
0.0156
THR 198
0.0249
THR 199
0.0184
ILE 200
0.0106
THR 201
0.0127
VAL 202
0.0109
ASN 203
0.0158
VAL 204
0.0174
LEU 205
0.0139
ALA 206
0.0138
TRP 207
0.0082
LEU 208
0.0075
TYR 209
0.0062
ALA 210
0.0057
ALA 211
0.0095
VAL 212
0.0089
ILE 213
0.0046
ASN 214
0.0058
GLY 215
0.0229
ASP 216
0.0230
ARG 217
0.0131
TRP 218
0.0162
PHE 219
0.0059
LEU 220
0.0096
ASN 221
0.0202
ARG 222
0.0712
PHE 223
0.0188
THR 224
0.0154
THR 225
0.0108
THR 226
0.0115
LEU 227
0.0110
ASN 228
0.0211
ASP 229
0.0141
PHE 230
0.0146
ASN 231
0.0235
LEU 232
0.0305
VAL 233
0.0219
ALA 234
0.0270
MET 235
0.0457
LYS 236
0.0515
TYR 237
0.0451
ASN 238
0.0528
TYR 239
0.0212
GLU 240
0.0178
PRO 241
0.0185
LEU 242
0.0117
THR 243
0.0130
GLN 244
0.0101
ASP 245
0.0043
HIS 246
0.0057
VAL 247
0.0035
ASP 248
0.0071
ILE 249
0.0106
LEU 250
0.0113
GLY 251
0.0108
PRO 252
0.0113
LEU 253
0.0103
SER 254
0.0086
ALA 255
0.0102
GLN 256
0.0082
THR 257
0.0055
GLY 258
0.0084
ILE 259
0.0116
ALA 260
0.0150
VAL 261
0.0151
LEU 262
0.0154
ASP 263
0.0210
MET 264
0.0147
CYS 265
0.0167
ALA 266
0.0154
SER 267
0.0159
LEU 268
0.0153
LYS 269
0.0181
GLU 270
0.0228
LEU 271
0.0273
LEU 272
0.0267
GLN 273
0.0456
ASN 274
0.0665
GLY 275
0.0553
MET 276
0.0295
ASN 277
0.0537
GLY 278
0.0697
ARG 279
0.0430
THR 280
0.0571
ILE 281
0.0303
LEU 282
0.0360
GLY 283
0.0755
SER 284
0.0702
ALA 285
0.0801
LEU 286
0.0734
LEU 287
0.0253
GLU 288
0.0200
ASP 289
0.0157
GLU 290
0.0136
PHE 291
0.0116
THR 292
0.0141
PRO 293
0.0145
PHE 294
0.0133
ASP 295
0.0112
VAL 296
0.0105
VAL 297
0.0113
ARG 298
0.0099
GLN 299
0.0086
CYS 300
0.0059
SER 301
0.0066
GLY 302
0.0126
VAL 303
0.0143
THR 304
0.0184
PHE 305
0.0367
GLN 306
0.0506
ALA 2
0.0169
VAL 3
0.0177
LEU 4
0.0130
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.