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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 = 0.0987
SER 1
0.0247
GLY 2
0.0218
PHE 3
0.0224
ARG 4
0.0222
LYS 5
0.0247
MET 6
0.0172
ALA 7
0.0037
PHE 8
0.0050
PRO 9
0.0157
SER 10
0.0160
GLY 11
0.0216
LYS 12
0.0157
VAL 13
0.0136
GLU 14
0.0189
GLY 15
0.0125
CYS 16
0.0112
MET 17
0.0119
VAL 18
0.0132
GLN 19
0.0092
VAL 20
0.0096
THR 21
0.0107
CYS 22
0.0122
GLY 23
0.0216
THR 24
0.0190
THR 25
0.0135
THR 26
0.0097
LEU 27
0.0096
ASN 28
0.0099
GLY 29
0.0098
LEU 30
0.0078
TRP 31
0.0092
LEU 32
0.0086
ASP 33
0.0107
ASP 34
0.0123
VAL 35
0.0111
VAL 36
0.0114
TYR 37
0.0065
CYS 38
0.0059
PRO 39
0.0040
ARG 40
0.0033
HIS 41
0.0075
VAL 42
0.0077
ILE 43
0.0122
CYS 44
0.0121
THR 45
0.0269
SER 46
0.0254
GLU 47
0.0180
ASP 48
0.0230
MET 49
0.0164
LEU 50
0.0219
ASN 51
0.0205
PRO 52
0.0141
ASN 53
0.0180
TYR 54
0.0086
GLU 55
0.0162
ASP 56
0.0124
LEU 57
0.0092
LEU 58
0.0093
ILE 59
0.0155
ARG 60
0.0297
LYS 61
0.0161
SER 62
0.0217
ASN 63
0.0203
HIS 64
0.0240
ASN 65
0.0187
PHE 66
0.0194
LEU 67
0.0096
VAL 68
0.0086
GLN 69
0.0060
ALA 70
0.0100
GLY 71
0.0151
ASN 72
0.0080
VAL 73
0.0141
GLN 74
0.0120
LEU 75
0.0151
ARG 76
0.0143
VAL 77
0.0135
ILE 78
0.0113
GLY 79
0.0121
HIS 80
0.0171
SER 81
0.0158
MET 82
0.0102
GLN 83
0.0090
ASN 84
0.0074
CYS 85
0.0044
VAL 86
0.0011
LEU 87
0.0088
LYS 88
0.0110
LEU 89
0.0148
LYS 90
0.0126
VAL 91
0.0094
ASP 92
0.0174
THR 93
0.0117
ALA 94
0.0108
ASN 95
0.0090
PRO 96
0.0098
LYS 97
0.0043
THR 98
0.0051
PRO 99
0.0041
LYS 100
0.0041
TYR 101
0.0052
LYS 102
0.0062
PHE 103
0.0058
VAL 104
0.0028
ARG 105
0.0008
ILE 106
0.0038
GLN 107
0.0077
PRO 108
0.0109
GLY 109
0.0159
GLN 110
0.0152
THR 111
0.0100
PHE 112
0.0084
SER 113
0.0026
VAL 114
0.0019
LEU 115
0.0100
ALA 116
0.0101
CYS 117
0.0158
TYR 118
0.0170
ASN 119
0.0165
GLY 120
0.0169
SER 121
0.0227
PRO 122
0.0212
SER 123
0.0204
GLY 124
0.0178
VAL 125
0.0069
TYR 126
0.0062
GLN 127
0.0102
CYS 128
0.0092
ALA 129
0.0163
MET 130
0.0107
ARG 131
0.0121
PRO 132
0.0080
ASN 133
0.0058
PHE 134
0.0073
THR 135
0.0101
ILE 136
0.0104
LYS 137
0.0127
GLY 138
0.0092
SER 139
0.0137
PHE 140
0.0120
LEU 141
0.0161
ASN 142
0.0147
GLY 143
0.0134
SER 144
0.0131
CYS 145
0.0088
GLY 146
0.0078
SER 147
0.0070
VAL 148
0.0058
GLY 149
0.0050
PHE 150
0.0052
ASN 151
0.0071
ILE 152
0.0089
ASP 153
0.0133
TYR 154
0.0114
ASP 155
0.0208
CYS 156
0.0093
VAL 157
0.0083
SER 158
0.0067
PHE 159
0.0048
CYS 160
0.0017
TYR 161
0.0045
MET 162
0.0051
HIS 163
0.0103
HIS 164
0.0107
MET 165
0.0154
GLU 166
0.0106
LEU 167
0.0129
PRO 168
0.0124
THR 169
0.0252
GLY 170
0.0135
VAL 171
0.0131
HIS 172
0.0134
ALA 173
0.0136
GLY 174
0.0133
THR 175
0.0097
ASP 176
0.0054
LEU 177
0.0017
GLU 178
0.0046
GLY 179
0.0030
ASN 180
0.0092
PHE 181
0.0135
TYR 182
0.0118
GLY 183
0.0152
PRO 184
0.0233
PHE 185
0.0194
VAL 186
0.0192
ASP 187
0.0145
ARG 188
0.0153
GLN 189
0.0147
THR 190
0.0133
ALA 191
0.0123
GLN 192
0.0176
ALA 193
0.0240
ALA 194
0.0213
GLY 195
0.0158
THR 196
0.0091
ASP 197
0.0073
THR 198
0.0148
THR 199
0.0180
ILE 200
0.0191
THR 201
0.0128
VAL 202
0.0149
ASN 203
0.0151
VAL 204
0.0124
LEU 205
0.0065
ALA 206
0.0087
TRP 207
0.0090
LEU 208
0.0111
TYR 209
0.0122
ALA 210
0.0147
ALA 211
0.0140
VAL 212
0.0126
ILE 213
0.0162
ASN 214
0.0153
GLY 215
0.0131
ASP 216
0.0182
ARG 217
0.0231
TRP 218
0.0275
PHE 219
0.0142
LEU 220
0.0094
ASN 221
0.0421
ARG 222
0.0305
PHE 223
0.0326
THR 224
0.0365
THR 225
0.0345
THR 226
0.0365
LEU 227
0.0229
ASN 228
0.0299
ASP 229
0.0212
PHE 230
0.0159
ASN 231
0.0175
LEU 232
0.0169
VAL 233
0.0167
ALA 234
0.0207
MET 235
0.0299
LYS 236
0.0460
TYR 237
0.0302
ASN 238
0.0305
TYR 239
0.0205
GLU 240
0.0212
PRO 241
0.0135
LEU 242
0.0148
THR 243
0.0230
GLN 244
0.0224
ASP 245
0.0283
HIS 246
0.0201
VAL 247
0.0144
ASP 248
0.0191
ILE 249
0.0216
LEU 250
0.0214
GLY 251
0.0227
PRO 252
0.0232
LEU 253
0.0200
SER 254
0.0214
ALA 255
0.0253
GLN 256
0.0225
THR 257
0.0198
GLY 258
0.0181
ILE 259
0.0216
ALA 260
0.0285
VAL 261
0.0269
LEU 262
0.0331
ASP 263
0.0281
MET 264
0.0231
CYS 265
0.0286
ALA 266
0.0282
SER 267
0.0189
LEU 268
0.0179
LYS 269
0.0212
GLU 270
0.0156
LEU 271
0.0275
LEU 272
0.0275
GLN 273
0.0286
ASN 274
0.0298
GLY 275
0.0351
MET 276
0.0395
ASN 277
0.0987
GLY 278
0.0684
ARG 279
0.0360
THR 280
0.0349
ILE 281
0.0235
LEU 282
0.0195
GLY 283
0.0363
SER 284
0.0448
ALA 285
0.0389
LEU 286
0.0669
LEU 287
0.0277
GLU 288
0.0245
ASP 289
0.0200
GLU 290
0.0221
PHE 291
0.0196
THR 292
0.0169
PRO 293
0.0163
PHE 294
0.0152
ASP 295
0.0168
VAL 296
0.0171
VAL 297
0.0214
ARG 298
0.0166
GLN 299
0.0157
CYS 300
0.0191
SER 301
0.0283
GLY 302
0.0261
VAL 303
0.0220
THR 304
0.0245
PHE 305
0.0178
GLN 306
0.0171
ALA 2
0.0070
VAL 3
0.0103
LEU 4
0.0152
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.