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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 = 0.0446
MET 1
0.0151
GLU 2
0.0153
GLN 3
0.0167
PHE 4
0.0158
ASP 5
0.0179
PHE 6
0.0158
ASP 7
0.0161
VAL 8
0.0115
VAL 9
0.0088
ILE 10
0.0045
VAL 11
0.0041
GLY 12
0.0035
GLY 13
0.0037
GLY 14
0.0067
PRO 15
0.0083
ALA 16
0.0050
GLY 17
0.0021
CYS 18
0.0062
THR 19
0.0066
CYS 20
0.0039
ALA 21
0.0071
LEU 22
0.0103
TYR 23
0.0097
THR 24
0.0106
ALA 25
0.0138
ARG 26
0.0157
SER 27
0.0158
GLU 28
0.0190
LEU 29
0.0163
LYS 30
0.0162
THR 31
0.0116
VAL 32
0.0087
ILE 33
0.0040
LEU 34
0.0024
ASP 35
0.0029
LYS 36
0.0050
ASN 37
0.0061
PRO 38
0.0064
ALA 39
0.0081
ALA 40
0.0084
GLY 41
0.0096
ALA 42
0.0129
LEU 43
0.0135
ALA 44
0.0123
ILE 45
0.0144
THR 46
0.0185
HIS 47
0.0215
LYS 48
0.0255
ILE 49
0.0247
ALA 50
0.0287
ASN 51
0.0265
TYR 52
0.0221
PRO 53
0.0233
GLY 54
0.0252
VAL 55
0.0259
PRO 56
0.0315
GLY 57
0.0335
GLU 58
0.0308
MET 59
0.0254
SER 60
0.0215
GLY 61
0.0173
ASP 62
0.0148
HIS 63
0.0178
LEU 64
0.0171
LEU 65
0.0126
GLU 66
0.0139
VAL 67
0.0164
MET 68
0.0127
ARG 69
0.0106
ASP 70
0.0148
GLN 71
0.0154
ALA 72
0.0120
VAL 73
0.0142
GLU 74
0.0181
PHE 75
0.0170
GLY 76
0.0169
THR 77
0.0125
VAL 78
0.0117
TYR 79
0.0074
ARG 80
0.0053
ARG 81
0.0028
ALA 82
0.0040
GLN 83
0.0048
VAL 84
0.0065
TYR 85
0.0115
GLY 86
0.0143
LEU 87
0.0154
ASP 88
0.0196
LEU 89
0.0201
SER 90
0.0251
GLU 91
0.0253
PRO 92
0.0237
VAL 93
0.0212
LYS 94
0.0179
LYS 95
0.0164
VAL 96
0.0119
TYR 97
0.0111
THR 98
0.0063
PRO 99
0.0039
GLU 100
0.0034
GLY 101
0.0096
ILE 102
0.0129
PHE 103
0.0122
THR 104
0.0160
GLY 105
0.0155
ARG 106
0.0177
ALA 107
0.0135
LEU 108
0.0108
VAL 109
0.0066
LEU 110
0.0075
ALA 111
0.0054
THR 112
0.0078
GLY 113
0.0105
ALA 114
0.0131
MET 115
0.0116
GLY 116
0.0112
ARG 117
0.0062
ILE 118
0.0097
ALA 119
0.0171
SER 120
0.0189
ILE 121
0.0216
PRO 122
0.0284
GLY 123
0.0279
GLU 124
0.0217
ALA 125
0.0267
GLU 126
0.0320
TYR 127
0.0277
LEU 128
0.0255
GLY 129
0.0287
ARG 130
0.0294
GLY 131
0.0214
VAL 132
0.0180
SER 133
0.0147
TYR 134
0.0130
CYS 135
0.0147
ALA 136
0.0163
THR 137
0.0181
CYS 138
0.0187
ASP 139
0.0221
GLY 140
0.0206
ALA 141
0.0270
PHE 142
0.0266
TYR 143
0.0206
ARG 144
0.0238
ASN 145
0.0201
ARG 146
0.0150
GLU 147
0.0081
VAL 148
0.0075
VAL 149
0.0032
VAL 150
0.0021
VAL 151
0.0028
GLY 152
0.0034
LEU 153
0.0079
ASN 154
0.0086
PRO 155
0.0100
GLU 156
0.0093
ALA 157
0.0074
VAL 158
0.0125
GLU 159
0.0141
GLU 160
0.0131
ALA 161
0.0122
GLN 162
0.0193
VAL 163
0.0196
LEU 164
0.0169
THR 165
0.0193
LYS 166
0.0253
PHE 167
0.0230
ALA 168
0.0166
SER 169
0.0150
THR 170
0.0096
VAL 171
0.0080
HIS 172
0.0045
TRP 173
0.0071
ILE 174
0.0094
THR 175
0.0138
PRO 176
0.0194
LYS 177
0.0237
ASP 178
0.0265
PRO 179
0.0224
HIS 180
0.0292
THR 181
0.0271
LEU 182
0.0235
ASP 183
0.0312
GLY 184
0.0317
HIS 185
0.0263
ALA 186
0.0232
ASP 187
0.0299
GLU 188
0.0295
LEU 189
0.0220
LEU 190
0.0235
ALA 191
0.0288
HIS 192
0.0248
PRO 193
0.0229
SER 194
0.0169
VAL 195
0.0148
LYS 196
0.0130
LEU 197
0.0162
TRP 198
0.0165
GLU 199
0.0218
LYS 200
0.0258
THR 201
0.0219
ARG 202
0.0213
LEU 203
0.0179
ILE 204
0.0252
ARG 205
0.0250
ILE 206
0.0224
LYS 207
0.0269
GLY 208
0.0295
GLU 209
0.0367
GLU 210
0.0421
ALA 211
0.0375
GLY 212
0.0303
VAL 213
0.0234
THR 214
0.0218
ALA 215
0.0185
VAL 216
0.0179
GLU 217
0.0227
VAL 218
0.0212
ARG 219
0.0278
HIS 220
0.0302
PRO 221
0.0368
GLY 222
0.0446
GLU 223
0.0411
SER 224
0.0445
ASP 225
0.0388
SER 226
0.0312
GLN 227
0.0253
GLU 228
0.0213
LEU 229
0.0136
LEU 230
0.0119
ALA 231
0.0102
GLU 232
0.0161
GLY 233
0.0141
VAL 234
0.0104
PHE 235
0.0083
VAL 236
0.0061
TYR 237
0.0043
LEU 238
0.0023
GLN 239
0.0063
GLY 240
0.0073
SER 241
0.0145
LYS 242
0.0141
PRO 243
0.0139
ILE 244
0.0121
THR 245
0.0130
ASP 246
0.0153
PHE 247
0.0133
VAL 248
0.0151
ALA 249
0.0197
GLY 250
0.0224
GLN 251
0.0213
VAL 252
0.0194
GLU 253
0.0208
MET 254
0.0208
LYS 255
0.0218
PRO 256
0.0256
ASP 257
0.0233
GLY 258
0.0205
GLY 259
0.0175
VAL 260
0.0154
TRP 261
0.0167
VAL 262
0.0135
ASP 263
0.0130
GLU 264
0.0096
MET 265
0.0077
MET 266
0.0081
GLN 267
0.0115
THR 268
0.0149
SER 269
0.0191
VAL 270
0.0192
PRO 271
0.0189
GLY 272
0.0160
VAL 273
0.0133
TRP 274
0.0096
GLY 275
0.0089
ILE 276
0.0063
GLY 277
0.0086
ASP 278
0.0122
ILE 279
0.0119
ARG 280
0.0136
ASN 281
0.0168
THR 282
0.0177
PRO 283
0.0211
PHE 284
0.0184
LYS 285
0.0171
GLN 286
0.0164
ALA 287
0.0143
VAL 288
0.0136
VAL 289
0.0117
ALA 290
0.0090
ALA 291
0.0078
GLY 292
0.0067
ASP 293
0.0046
GLY 294
0.0018
CYS 295
0.0036
ILE 296
0.0010
ALA 297
0.0039
ALA 298
0.0060
MET 299
0.0074
ALA 300
0.0086
ILE 301
0.0109
ASP 302
0.0133
ARG 303
0.0145
PHE 304
0.0162
LEU 305
0.0184
ASN 306
0.0204
SER 307
0.0219
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.