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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 = 0.0725
GLU 1
0.0201
ALA 2
0.0350
ALA 3
0.0345
ALA 4
0.0165
LYS 5
0.0069
MET 6
0.0143
GLN 7
0.0241
ARG 8
0.0226
LEU 9
0.0112
VAL 10
0.0169
LEU 11
0.0274
LEU 12
0.0242
LEU 13
0.0208
ALA 14
0.0175
ILE 15
0.0115
SER 16
0.0155
LEU 17
0.0155
LEU 18
0.0209
LEU 19
0.0256
TYR 20
0.0137
GLN 21
0.0284
ASP 22
0.0512
LEU 23
0.0482
PRO 24
0.0486
VAL 25
0.0183
ARG 26
0.0076
SER 27
0.0074
GLU 28
0.0135
PHE 29
0.0147
GLU 30
0.0058
LEU 31
0.0074
ASP 32
0.0151
ARG 33
0.0094
ILE 34
0.0079
CYS 35
0.0109
GLY 36
0.0156
TYR 37
0.0214
GLY 38
0.0103
THR 39
0.0118
ALA 40
0.0065
ARG 41
0.0015
CYS 42
0.0052
ARG 43
0.0071
LYS 44
0.0109
LYS 45
0.0114
CYS 46
0.0124
ARG 47
0.0180
SER 48
0.0231
GLN 49
0.0190
GLU 50
0.0167
TYR 51
0.0173
ARG 52
0.0122
ILE 53
0.0160
GLY 54
0.0146
ARG 55
0.0141
CYS 56
0.0154
PRO 57
0.0239
ASN 58
0.0232
THR 59
0.0174
TYR 60
0.0104
ALA 61
0.0026
CYS 62
0.0058
CYS 63
0.0072
LEU 64
0.0105
ARG 65
0.0152
LYS 66
0.0160
TRP 67
0.0169
ASP 68
0.0108
GLU 69
0.0160
SER 70
0.0188
LEU 71
0.0208
LEU 72
0.0338
ASN 73
0.0355
ARG 74
0.0317
THR 75
0.0370
LYS 76
0.0514
PRO 77
0.0250
GLU 78
0.0725
ALA 79
0.0706
ALA 80
0.0265
ALA 81
0.0088
LYS 82
0.0083
LYS 83
0.0119
GLU 84
0.0106
MET 85
0.0088
ASN 86
0.0070
LEU 87
0.0065
SER 88
0.0060
VAL 89
0.0083
GLY 90
0.0096
LEU 91
0.0144
GLY 92
0.0177
GLY 93
0.0299
GLY 94
0.0265
SER 95
0.0210
ASN 96
0.0145
LEU 97
0.0134
SER 98
0.0107
VAL 99
0.0111
GLY 100
0.0116
LEU 101
0.0130
GLY 102
0.0175
GLU 103
0.0238
ILE 104
0.0327
GLY 105
0.0487
GLY 106
0.0473
GLY 107
0.0293
SER 108
0.0184
LYS 109
0.0114
LEU 110
0.0060
LEU 111
0.0057
ASP 112
0.0062
ILE 113
0.0085
ASN 114
0.0115
LEU 115
0.0118
GLY 116
0.0138
ARG 117
0.0138
GLY 118
0.0139
GLY 119
0.0123
GLY 120
0.0112
SER 121
0.0108
MET 122
0.0080
VAL 123
0.0064
ASP 124
0.0053
LEU 125
0.0047
THR 126
0.0051
PHE 127
0.0065
GLY 128
0.0083
GLY 129
0.0102
VAL 130
0.0104
GLY 131
0.0131
GLY 132
0.0124
GLY 133
0.0119
SER 134
0.0100
THR 135
0.0083
PHE 136
0.0063
THR 137
0.0054
PHE 138
0.0044
PHE 139
0.0037
PRO 140
0.0062
LEU 141
0.0066
VAL 142
0.0094
ILE 143
0.0140
GLY 144
0.0238
GLY 145
0.0320
GLY 146
0.0332
SER 147
0.0187
ASP 148
0.0090
ALA 149
0.0111
MET 150
0.0068
TYR 151
0.0059
LEU 152
0.0052
GLY 153
0.0054
PHE 154
0.0060
ALA 155
0.0066
ALA 156
0.0085
GLY 157
0.0101
GLY 158
0.0126
GLY 159
0.0125
SER 160
0.0129
ALA 161
0.0102
GLY 162
0.0104
GLY 163
0.0081
GLU 164
0.0067
ASN 165
0.0043
HIS 166
0.0038
VAL 167
0.0022
ALA 168
0.0031
PHE 169
0.0026
GLY 170
0.0039
PRO 171
0.0048
GLY 172
0.0042
PRO 173
0.0043
GLY 174
0.0046
VAL 175
0.0029
ASP 176
0.0033
LEU 177
0.0016
THR 178
0.0020
PHE 179
0.0023
GLY 180
0.0033
GLY 181
0.0034
VAL 182
0.0027
GLN 183
0.0040
PHE 184
0.0042
ALA 185
0.0054
MET 186
0.0050
VAL 187
0.0047
ASN 188
0.0063
ASN 189
0.0120
GLY 190
0.0118
PRO 191
0.0103
GLY 192
0.0126
PRO 193
0.0142
GLY 194
0.0126
GLU 195
0.0088
SER 196
0.0083
PHE 197
0.0070
THR 198
0.0063
ALA 199
0.0047
GLN 200
0.0029
PRO 201
0.0028
ALA 202
0.0036
ASP 203
0.0027
MET 204
0.0030
GLN 205
0.0043
ALA 206
0.0062
GLY 207
0.0032
ILE 208
0.0070
LYS 209
0.0070
GLY 210
0.0183
PRO 211
0.0166
GLY 212
0.0195
PRO 213
0.0191
GLY 214
0.0242
GLY 215
0.0199
SER 216
0.0249
ILE 217
0.0222
GLN 218
0.0168
VAL 219
0.0231
ILE 220
0.0200
ASN 221
0.0171
GLY 222
0.0184
SER 223
0.0180
THR 224
0.0129
ILE 225
0.0031
GLY 226
0.0056
THR 227
0.0124
GLY 228
0.0147
SER 229
0.0065
LYS 230
0.0099
LYS 231
0.0141
THR 232
0.0177
ILE 233
0.0166
LEU 234
0.0175
ILE 235
0.0187
TYR 236
0.0168
SER 237
0.0248
ILE 238
0.0212
ILE 239
0.0256
GLY 240
0.0255
VAL 241
0.0263
LYS 242
0.0181
LYS 243
0.0290
GLY 244
0.0269
THR 245
0.0105
LEU 246
0.0039
ALA 247
0.0106
TRP 248
0.0155
ALA 249
0.0249
ARG 250
0.0254
THR 251
0.0294
GLY 252
0.0281
PHE 253
0.0141
SER 254
0.0088
PRO 255
0.0069
ALA 256
0.0088
LYS 257
0.0193
LYS 258
0.0211
LEU 259
0.0240
ASN 260
0.0333
ALA 261
0.0415
GLY 262
0.0265
VAL 263
0.0225
VAL 264
0.0148
ARG 265
0.0141
VAL 266
0.0147
PHE 267
0.0119
PHE 268
0.0113
LEU 269
0.0172
ASN 270
0.0217
GLN 271
0.0228
LYS 272
0.0245
LYS 273
0.0182
ALA 274
0.0175
LYS 275
0.0172
ASP 276
0.0157
VAL 277
0.0150
LEU 278
0.0122
ARG 279
0.0082
LYS 280
0.0087
THR 281
0.0107
SER 282
0.0132
ARG 283
0.0182
PRO 284
0.0229
MET 285
0.0160
VAL 286
0.0098
ASP 287
0.0104
LEU 288
0.0129
THR 289
0.0091
PHE 290
0.0049
GLY 291
0.0071
GLY 292
0.0101
VAL 293
0.0079
GLY 294
0.0118
GLY 295
0.0069
GLY 296
0.0071
SER 297
0.0069
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.