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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 = 0.0451
MET 1
0.0148
GLU 2
0.0149
GLN 3
0.0165
PHE 4
0.0156
ASP 5
0.0178
PHE 6
0.0158
ASP 7
0.0163
VAL 8
0.0117
VAL 9
0.0089
ILE 10
0.0045
VAL 11
0.0040
GLY 12
0.0035
GLY 13
0.0040
GLY 14
0.0068
PRO 15
0.0080
ALA 16
0.0047
GLY 17
0.0020
CYS 18
0.0060
THR 19
0.0064
CYS 20
0.0041
ALA 21
0.0073
LEU 22
0.0103
TYR 23
0.0100
THR 24
0.0110
ALA 25
0.0140
ARG 26
0.0160
SER 27
0.0163
GLU 28
0.0194
LEU 29
0.0166
LYS 30
0.0164
THR 31
0.0117
VAL 32
0.0087
ILE 33
0.0039
LEU 34
0.0022
ASP 35
0.0030
LYS 36
0.0050
ASN 37
0.0063
PRO 38
0.0070
ALA 39
0.0085
ALA 40
0.0087
GLY 41
0.0101
ALA 42
0.0134
LEU 43
0.0138
ALA 44
0.0130
ILE 45
0.0151
THR 46
0.0187
HIS 47
0.0218
LYS 48
0.0247
ILE 49
0.0230
ALA 50
0.0261
ASN 51
0.0236
TYR 52
0.0197
PRO 53
0.0203
GLY 54
0.0221
VAL 55
0.0234
PRO 56
0.0284
GLY 57
0.0306
GLU 58
0.0287
MET 59
0.0245
SER 60
0.0214
GLY 61
0.0173
ASP 62
0.0153
HIS 63
0.0179
LEU 64
0.0167
LEU 65
0.0126
GLU 66
0.0140
VAL 67
0.0162
MET 68
0.0124
ARG 69
0.0105
ASP 70
0.0147
GLN 71
0.0152
ALA 72
0.0119
VAL 73
0.0141
GLU 74
0.0181
PHE 75
0.0170
GLY 76
0.0169
THR 77
0.0125
VAL 78
0.0116
TYR 79
0.0074
ARG 80
0.0051
ARG 81
0.0027
ALA 82
0.0039
GLN 83
0.0049
VAL 84
0.0066
TYR 85
0.0115
GLY 86
0.0142
LEU 87
0.0154
ASP 88
0.0195
LEU 89
0.0201
SER 90
0.0251
GLU 91
0.0253
PRO 92
0.0238
VAL 93
0.0213
LYS 94
0.0179
LYS 95
0.0164
VAL 96
0.0119
TYR 97
0.0111
THR 98
0.0063
PRO 99
0.0040
GLU 100
0.0032
GLY 101
0.0094
ILE 102
0.0128
PHE 103
0.0121
THR 104
0.0159
GLY 105
0.0156
ARG 106
0.0180
ALA 107
0.0137
LEU 108
0.0109
VAL 109
0.0067
LEU 110
0.0074
ALA 111
0.0053
THR 112
0.0077
GLY 113
0.0104
ALA 114
0.0133
MET 115
0.0121
GLY 116
0.0120
ARG 117
0.0068
ILE 118
0.0101
ALA 119
0.0172
SER 120
0.0188
ILE 121
0.0217
PRO 122
0.0286
GLY 123
0.0280
GLU 124
0.0218
ALA 125
0.0269
GLU 126
0.0322
TYR 127
0.0278
LEU 128
0.0257
GLY 129
0.0288
ARG 130
0.0294
GLY 131
0.0213
VAL 132
0.0180
SER 133
0.0147
TYR 134
0.0131
CYS 135
0.0148
ALA 136
0.0163
THR 137
0.0181
CYS 138
0.0188
ASP 139
0.0220
GLY 140
0.0205
ALA 141
0.0268
PHE 142
0.0264
TYR 143
0.0203
ARG 144
0.0234
ASN 145
0.0196
ARG 146
0.0145
GLU 147
0.0076
VAL 148
0.0072
VAL 149
0.0031
VAL 150
0.0020
VAL 151
0.0028
GLY 152
0.0032
LEU 153
0.0076
ASN 154
0.0085
PRO 155
0.0100
GLU 156
0.0095
ALA 157
0.0074
VAL 158
0.0125
GLU 159
0.0140
GLU 160
0.0131
ALA 161
0.0122
GLN 162
0.0193
VAL 163
0.0195
LEU 164
0.0167
THR 165
0.0192
LYS 166
0.0251
PHE 167
0.0227
ALA 168
0.0163
SER 169
0.0145
THR 170
0.0093
VAL 171
0.0078
HIS 172
0.0047
TRP 173
0.0072
ILE 174
0.0095
THR 175
0.0139
PRO 176
0.0193
LYS 177
0.0237
ASP 178
0.0266
PRO 179
0.0223
HIS 180
0.0292
THR 181
0.0269
LEU 182
0.0233
ASP 183
0.0312
GLY 184
0.0317
HIS 185
0.0263
ALA 186
0.0232
ASP 187
0.0300
GLU 188
0.0296
LEU 189
0.0220
LEU 190
0.0236
ALA 191
0.0289
HIS 192
0.0247
PRO 193
0.0229
SER 194
0.0168
VAL 195
0.0148
LYS 196
0.0132
LEU 197
0.0164
TRP 198
0.0168
GLU 199
0.0221
LYS 200
0.0260
THR 201
0.0222
ARG 202
0.0215
LEU 203
0.0181
ILE 204
0.0254
ARG 205
0.0252
ILE 206
0.0225
LYS 207
0.0271
GLY 208
0.0296
GLU 209
0.0368
GLU 210
0.0422
ALA 211
0.0375
GLY 212
0.0303
VAL 213
0.0234
THR 214
0.0218
ALA 215
0.0186
VAL 216
0.0182
GLU 217
0.0230
VAL 218
0.0216
ARG 219
0.0283
HIS 220
0.0307
PRO 221
0.0372
GLY 222
0.0451
GLU 223
0.0417
SER 224
0.0451
ASP 225
0.0395
SER 226
0.0317
GLN 227
0.0259
GLU 228
0.0218
LEU 229
0.0140
LEU 230
0.0121
ALA 231
0.0101
GLU 232
0.0159
GLY 233
0.0139
VAL 234
0.0104
PHE 235
0.0083
VAL 236
0.0062
TYR 237
0.0046
LEU 238
0.0024
GLN 239
0.0069
GLY 240
0.0078
SER 241
0.0148
LYS 242
0.0143
PRO 243
0.0138
ILE 244
0.0120
THR 245
0.0128
ASP 246
0.0150
PHE 247
0.0133
VAL 248
0.0149
ALA 249
0.0195
GLY 250
0.0221
GLN 251
0.0212
VAL 252
0.0193
GLU 253
0.0206
MET 254
0.0204
LYS 255
0.0212
PRO 256
0.0249
ASP 257
0.0227
GLY 258
0.0200
GLY 259
0.0170
VAL 260
0.0150
TRP 261
0.0163
VAL 262
0.0132
ASP 263
0.0129
GLU 264
0.0094
MET 265
0.0079
MET 266
0.0080
GLN 267
0.0116
THR 268
0.0148
SER 269
0.0191
VAL 270
0.0192
PRO 271
0.0190
GLY 272
0.0162
VAL 273
0.0134
TRP 274
0.0097
GLY 275
0.0087
ILE 276
0.0060
GLY 277
0.0081
ASP 278
0.0118
ILE 279
0.0116
ARG 280
0.0130
ASN 281
0.0161
THR 282
0.0166
PRO 283
0.0196
PHE 284
0.0168
LYS 285
0.0159
GLN 286
0.0150
ALA 287
0.0130
VAL 288
0.0124
VAL 289
0.0107
ALA 290
0.0083
ALA 291
0.0072
GLY 292
0.0059
ASP 293
0.0039
GLY 294
0.0014
CYS 295
0.0037
ILE 296
0.0017
ALA 297
0.0045
ALA 298
0.0066
MET 299
0.0081
ALA 300
0.0093
ILE 301
0.0115
ASP 302
0.0140
ARG 303
0.0153
PHE 304
0.0169
LEU 305
0.0189
ASN 306
0.0210
SER 307
0.0227
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.