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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 = 0.0856
GLU 1
0.0004
ALA 2
0.0001
ALA 3
0.0002
ALA 4
0.0002
LYS 5
0.0001
MET 6
0.0004
GLN 7
0.0003
ARG 8
0.0002
LEU 9
0.0003
VAL 10
0.0004
LEU 11
0.0003
LEU 12
0.0003
LEU 13
0.0002
ALA 14
0.0001
ILE 15
0.0002
SER 16
0.0003
LEU 17
0.0005
LEU 18
0.0003
LEU 19
0.0002
TYR 20
0.0006
GLN 21
0.0005
ASP 22
0.0002
LEU 23
0.0002
PRO 24
0.0001
VAL 25
0.0002
ARG 26
0.0004
SER 27
0.0004
GLU 28
0.0005
PHE 29
0.0005
GLU 30
0.0003
LEU 31
0.0002
ASP 32
0.0002
ARG 33
0.0001
ILE 34
0.0002
CYS 35
0.0002
GLY 36
0.0003
TYR 37
0.0006
GLY 38
0.0003
THR 39
0.0005
ALA 40
0.0004
ARG 41
0.0004
CYS 42
0.0004
ARG 43
0.0006
LYS 44
0.0008
LYS 45
0.0007
CYS 46
0.0006
ARG 47
0.0007
SER 48
0.0006
GLN 49
0.0005
GLU 50
0.0006
TYR 51
0.0006
ARG 52
0.0005
ILE 53
0.0004
GLY 54
0.0003
ARG 55
0.0004
CYS 56
0.0003
PRO 57
0.0004
ASN 58
0.0005
THR 59
0.0006
TYR 60
0.0006
ALA 61
0.0005
CYS 62
0.0004
CYS 63
0.0005
LEU 64
0.0005
ARG 65
0.0005
LYS 66
0.0005
TRP 67
0.0004
ASP 68
0.0004
GLU 69
0.0006
SER 70
0.0011
LEU 71
0.0008
LEU 72
0.0002
ASN 73
0.0007
ARG 74
0.0009
THR 75
0.0006
LYS 76
0.0006
PRO 77
0.0030
GLU 78
0.0048
ALA 79
0.0039
ALA 80
0.0077
ALA 81
0.0095
LYS 82
0.0097
LYS 83
0.0082
GLU 84
0.0082
MET 85
0.0051
ASN 86
0.0048
LEU 87
0.0027
SER 88
0.0034
VAL 89
0.0027
GLY 90
0.0070
LEU 91
0.0117
GLY 92
0.0210
GLY 93
0.0771
GLY 94
0.0690
SER 95
0.0325
ASN 96
0.0174
LEU 97
0.0068
SER 98
0.0010
VAL 99
0.0029
GLY 100
0.0066
LEU 101
0.0066
GLY 102
0.0089
GLU 103
0.0103
ILE 104
0.0115
GLY 105
0.0216
GLY 106
0.0168
GLY 107
0.0155
SER 108
0.0166
LYS 109
0.0090
LEU 110
0.0079
LEU 111
0.0055
ASP 112
0.0060
ILE 113
0.0062
ASN 114
0.0069
LEU 115
0.0103
GLY 116
0.0105
ARG 117
0.0207
GLY 118
0.0302
GLY 119
0.0166
GLY 120
0.0060
SER 121
0.0109
MET 122
0.0084
VAL 123
0.0050
ASP 124
0.0026
LEU 125
0.0041
THR 126
0.0036
PHE 127
0.0053
GLY 128
0.0066
GLY 129
0.0166
VAL 130
0.0193
GLY 131
0.0485
GLY 132
0.0382
GLY 133
0.0137
SER 134
0.0138
THR 135
0.0112
PHE 136
0.0118
THR 137
0.0124
PHE 138
0.0091
PHE 139
0.0039
PRO 140
0.0057
LEU 141
0.0089
VAL 142
0.0126
ILE 143
0.0124
GLY 144
0.0131
GLY 145
0.0197
GLY 146
0.0187
SER 147
0.0138
ASP 148
0.0133
ALA 149
0.0146
MET 150
0.0120
TYR 151
0.0097
LEU 152
0.0064
GLY 153
0.0068
PHE 154
0.0113
ALA 155
0.0189
ALA 156
0.0230
GLY 157
0.0254
GLY 158
0.0261
GLY 159
0.0149
SER 160
0.0136
ALA 161
0.0174
GLY 162
0.0151
GLY 163
0.0100
GLU 164
0.0081
ASN 165
0.0073
HIS 166
0.0067
VAL 167
0.0080
ALA 168
0.0064
PHE 169
0.0090
GLY 170
0.0101
PRO 171
0.0409
GLY 172
0.0514
PRO 173
0.0390
GLY 174
0.0149
VAL 175
0.0130
ASP 176
0.0093
LEU 177
0.0109
THR 178
0.0098
PHE 179
0.0119
GLY 180
0.0130
GLY 181
0.0143
VAL 182
0.0163
GLN 183
0.0115
PHE 184
0.0149
ALA 185
0.0107
MET 186
0.0159
VAL 187
0.0104
ASN 188
0.0098
ASN 189
0.0127
GLY 190
0.0063
PRO 191
0.0370
GLY 192
0.0209
PRO 193
0.0449
GLY 194
0.0299
GLU 195
0.0215
SER 196
0.0228
PHE 197
0.0218
THR 198
0.0128
ALA 199
0.0100
GLN 200
0.0133
PRO 201
0.0190
ALA 202
0.0108
ASP 203
0.0168
MET 204
0.0280
GLN 205
0.0034
ALA 206
0.0324
GLY 207
0.0312
ILE 208
0.0186
LYS 209
0.0118
GLY 210
0.0162
PRO 211
0.0207
GLY 212
0.0266
PRO 213
0.0152
GLY 214
0.0292
GLY 215
0.0051
SER 216
0.0109
ILE 217
0.0126
GLN 218
0.0193
VAL 219
0.0128
ILE 220
0.0115
ASN 221
0.0197
GLY 222
0.0211
SER 223
0.0203
THR 224
0.0165
ILE 225
0.0130
GLY 226
0.0074
THR 227
0.0114
GLY 228
0.0116
SER 229
0.0132
LYS 230
0.0092
LYS 231
0.0116
THR 232
0.0167
ILE 233
0.0153
LEU 234
0.0166
ILE 235
0.0148
TYR 236
0.0136
SER 237
0.0098
ILE 238
0.0104
ILE 239
0.0128
GLY 240
0.0114
VAL 241
0.0109
LYS 242
0.0159
LYS 243
0.0190
GLY 244
0.0286
THR 245
0.0264
LEU 246
0.0181
ALA 247
0.0184
TRP 248
0.0180
ALA 249
0.0135
ARG 250
0.0151
THR 251
0.0116
GLY 252
0.0122
PHE 253
0.0071
SER 254
0.0042
PRO 255
0.0109
ALA 256
0.0109
LYS 257
0.0171
LYS 258
0.0153
LEU 259
0.0210
ASN 260
0.0241
ALA 261
0.0270
GLY 262
0.0286
VAL 263
0.0285
VAL 264
0.0250
ARG 265
0.0257
VAL 266
0.0170
PHE 267
0.0188
PHE 268
0.0262
LEU 269
0.0289
ASN 270
0.0261
GLN 271
0.0131
LYS 272
0.0156
LYS 273
0.0079
ALA 274
0.0126
LYS 275
0.0119
ASP 276
0.0178
VAL 277
0.0242
LEU 278
0.0221
ARG 279
0.0188
LYS 280
0.0279
THR 281
0.0251
SER 282
0.0197
ARG 283
0.0281
PRO 284
0.0378
MET 285
0.0051
VAL 286
0.0303
ASP 287
0.0078
LEU 288
0.0225
THR 289
0.0158
PHE 290
0.0451
GLY 291
0.0747
GLY 292
0.0850
VAL 293
0.0608
GLY 294
0.0727
GLY 295
0.0856
GLY 296
0.0702
SER 297
0.0357
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.