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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 = 0.0631
ALA 5
0.0233
ALA 6
0.0148
ALA 7
0.0060
PRO 8
0.0134
LEU 9
0.0179
ARG 10
0.0171
THR 11
0.0054
ARG 12
0.0068
VAL 13
0.0037
CYS 14
0.0037
ILE 15
0.0032
ILE 16
0.0042
GLY 17
0.0083
SER 18
0.0049
GLY 19
0.0020
PRO 20
0.0045
ALA 21
0.0067
ALA 22
0.0071
HIS 23
0.0084
THR 24
0.0081
ALA 25
0.0115
ALA 26
0.0111
ILE 27
0.0110
TYR 28
0.0099
ALA 29
0.0064
ALA 30
0.0091
ARG 31
0.0050
ALA 32
0.0108
GLU 33
0.0048
LEU 34
0.0060
LYS 35
0.0064
PRO 36
0.0106
VAL 37
0.0045
LEU 38
0.0014
PHE 39
0.0095
GLU 40
0.0119
GLY 41
0.0268
TRP 42
0.0205
MET 43
0.0145
ALA 44
0.0312
ASN 45
0.0391
ASP 46
0.0104
ILE 47
0.0234
ALA 48
0.0119
ALA 49
0.0077
GLY 50
0.0104
GLY 51
0.0126
GLN 52
0.0094
LEU 53
0.0055
THR 54
0.0051
THR 55
0.0167
THR 56
0.0117
THR 57
0.0225
ASP 58
0.0131
VAL 59
0.0060
GLU 60
0.0109
ASN 61
0.0092
PHE 62
0.0080
PRO 63
0.0128
GLY 64
0.0167
PHE 65
0.0062
PRO 66
0.0099
THR 67
0.0136
GLY 68
0.0116
ILE 69
0.0127
MET 70
0.0144
GLY 71
0.0097
ILE 72
0.0141
ASP 73
0.0129
LEU 74
0.0058
MET 75
0.0083
ASP 76
0.0103
ASN 77
0.0112
CYS 78
0.0086
ARG 79
0.0098
ALA 80
0.0122
GLN 81
0.0073
SER 82
0.0120
VAL 83
0.0202
ARG 84
0.0123
PHE 85
0.0089
GLY 86
0.0157
THR 87
0.0166
ASN 88
0.0157
ILE 89
0.0059
LEU 90
0.0125
SER 91
0.0189
GLU 92
0.0144
THR 93
0.0104
VAL 94
0.0065
THR 95
0.0105
GLU 96
0.0100
VAL 97
0.0168
ASP 98
0.0174
PHE 99
0.0163
SER 100
0.0258
ALA 101
0.0270
ARG 102
0.0248
PRO 103
0.0128
PHE 104
0.0059
ARG 105
0.0068
VAL 106
0.0047
THR 107
0.0102
SER 108
0.0097
ASP 109
0.0277
SER 110
0.0226
THR 111
0.0120
THR 112
0.0176
VAL 113
0.0083
LEU 114
0.0047
ALA 115
0.0033
ASP 116
0.0039
THR 117
0.0099
VAL 118
0.0100
VAL 119
0.0041
VAL 120
0.0046
ALA 121
0.0040
THR 122
0.0114
GLY 123
0.0154
ALA 124
0.0193
VAL 125
0.0298
ALA 126
0.0218
ARG 127
0.0067
ARG 128
0.0121
LEU 129
0.0227
TYR 130
0.0135
PHE 131
0.0166
SER 132
0.0191
GLY 133
0.0220
SER 134
0.0148
ASP 135
0.0218
THR 136
0.0296
TYR 137
0.0145
TRP 138
0.0147
ASN 139
0.0177
ARG 140
0.0207
GLY 141
0.0151
ILE 142
0.0145
SER 143
0.0179
ALA 144
0.0189
CYS 145
0.0209
ALA 146
0.0161
VAL 147
0.0271
CYS 148
0.0315
ASP 149
0.0201
GLY 150
0.0212
ALA 151
0.0153
ALA 152
0.0055
PRO 153
0.0194
ILE 154
0.0197
PHE 155
0.0196
ARG 156
0.0187
ASN 157
0.0375
LYS 158
0.0190
PRO 159
0.0128
ILE 160
0.0129
ALA 161
0.0056
VAL 162
0.0026
ILE 163
0.0034
GLY 164
0.0107
GLY 165
0.0326
GLY 166
0.0416
ASP 167
0.0345
SER 168
0.0340
ALA 169
0.0285
MET 170
0.0237
GLU 171
0.0342
GLU 172
0.0250
GLY 173
0.0176
ASN 174
0.0177
PHE 175
0.0283
LEU 176
0.0135
THR 177
0.0082
LYS 178
0.0160
TYR 179
0.0093
GLY 180
0.0225
SER 181
0.0236
GLN 182
0.0239
VAL 183
0.0120
TYR 184
0.0135
ILE 185
0.0093
ILE 186
0.0075
HIS 187
0.0097
ARG 188
0.0135
ARG 189
0.0123
ASN 190
0.0079
THR 191
0.0156
PHE 192
0.0210
ARG 193
0.0418
ALA 194
0.0317
SER 195
0.0320
LYS 196
0.0120
ILE 197
0.0221
MET 198
0.0043
GLN 199
0.0132
ALA 200
0.0145
ARG 201
0.0156
ALA 202
0.0119
LEU 203
0.0108
SER 204
0.0175
ASN 205
0.0374
PRO 206
0.0442
LYS 207
0.0219
ILE 208
0.0198
GLN 209
0.0237
VAL 210
0.0227
VAL 211
0.0200
TRP 212
0.0172
ASP 213
0.0133
SER 214
0.0145
GLU 215
0.0092
VAL 216
0.0113
VAL 217
0.0259
GLU 218
0.0213
ALA 219
0.0128
TYR 220
0.0084
GLY 221
0.0229
GLY 222
0.0269
ALA 223
0.0294
GLY 224
0.0259
GLY 225
0.0631
GLY 226
0.0259
PRO 227
0.0133
LEU 228
0.0108
ALA 229
0.0163
GLY 230
0.0156
VAL 231
0.0070
LYS 232
0.0089
VAL 233
0.0130
LYS 234
0.0139
ASN 235
0.0124
LEU 236
0.0139
VAL 237
0.0335
THR 238
0.0083
GLY 239
0.0169
GLU 240
0.0159
VAL 241
0.0236
SER 242
0.0173
ASP 243
0.0323
LEU 244
0.0435
GLN 245
0.0590
VAL 246
0.0217
SER 247
0.0140
GLY 248
0.0133
LEU 249
0.0100
PHE 250
0.0120
PHE 251
0.0088
ALA 252
0.0063
ILE 253
0.0119
GLY 254
0.0099
HIS 255
0.0087
GLU 256
0.0117
PRO 257
0.0072
ALA 258
0.0115
THR 259
0.0076
LYS 260
0.0149
PHE 261
0.0100
LEU 262
0.0172
ASN 263
0.0331
GLY 264
0.0306
GLN 265
0.0199
LEU 266
0.0147
GLU 267
0.0055
LEU 268
0.0074
HIS 269
0.0098
ALA 270
0.0241
ASP 271
0.0128
GLY 272
0.0095
TYR 273
0.0074
VAL 274
0.0066
ALA 275
0.0126
THR 276
0.0209
LYS 277
0.0162
PRO 278
0.0376
GLY 279
0.0287
SER 280
0.0273
THR 281
0.0204
HIS 282
0.0184
THR 283
0.0189
SER 284
0.0196
VAL 285
0.0159
GLU 286
0.0193
GLY 287
0.0110
VAL 288
0.0111
PHE 289
0.0086
ALA 290
0.0121
ALA 291
0.0099
GLY 292
0.0072
ASP 293
0.0050
VAL 294
0.0053
GLN 295
0.0086
ASP 296
0.0056
LYS 297
0.0213
LYS 298
0.0095
TYR 299
0.0114
ARG 300
0.0079
GLN 301
0.0087
ALA 302
0.0083
ILE 303
0.0100
THR 304
0.0088
ALA 305
0.0102
ALA 306
0.0106
GLY 307
0.0185
SER 308
0.0201
GLY 309
0.0205
CYS 310
0.0158
MET 311
0.0154
ALA 312
0.0122
ALA 313
0.0065
LEU 314
0.0132
ASP 315
0.0115
ALA 316
0.0162
GLU 317
0.0268
HIS 318
0.0278
TYR 319
0.0228
LEU 320
0.0211
GLN 321
0.0136
GLU 322
0.0102
VAL 323
0.0476
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.