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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 = 0.0405
ALA 5
0.0334
ALA 6
0.0375
ALA 7
0.0369
PRO 8
0.0302
LEU 9
0.0277
ARG 10
0.0258
THR 11
0.0218
ARG 12
0.0201
VAL 13
0.0139
CYS 14
0.0111
ILE 15
0.0062
ILE 16
0.0078
GLY 17
0.0091
SER 18
0.0086
GLY 19
0.0086
PRO 20
0.0071
ALA 21
0.0068
ALA 22
0.0016
HIS 23
0.0016
THR 24
0.0064
ALA 25
0.0074
ALA 26
0.0088
ILE 27
0.0117
TYR 28
0.0156
ALA 29
0.0161
ALA 30
0.0186
ARG 31
0.0220
ALA 32
0.0248
GLU 33
0.0267
LEU 34
0.0231
LYS 35
0.0225
PRO 36
0.0164
VAL 37
0.0162
LEU 38
0.0120
PHE 39
0.0142
GLU 40
0.0138
GLY 41
0.0184
TRP 42
0.0238
MET 43
0.0242
ALA 44
0.0218
ASN 45
0.0229
ASP 46
0.0273
ILE 47
0.0228
ALA 48
0.0204
ALA 49
0.0158
GLY 50
0.0118
GLY 51
0.0143
GLN 52
0.0193
LEU 53
0.0175
THR 54
0.0187
THR 55
0.0239
THR 56
0.0239
THR 57
0.0235
ASP 58
0.0227
VAL 59
0.0206
GLU 60
0.0230
ASN 61
0.0232
PHE 62
0.0180
PRO 63
0.0195
GLY 64
0.0170
PHE 65
0.0164
PRO 66
0.0211
THR 67
0.0203
GLY 68
0.0194
ILE 69
0.0155
MET 70
0.0170
GLY 71
0.0159
ILE 72
0.0148
ASP 73
0.0107
LEU 74
0.0083
MET 75
0.0077
ASP 76
0.0083
ASN 77
0.0027
CYS 78
0.0013
ARG 79
0.0075
ALA 80
0.0105
GLN 81
0.0098
SER 82
0.0108
VAL 83
0.0161
ARG 84
0.0184
PHE 85
0.0198
GLY 86
0.0220
THR 87
0.0171
ASN 88
0.0203
ILE 89
0.0176
LEU 90
0.0209
SER 91
0.0218
GLU 92
0.0232
THR 93
0.0216
VAL 94
0.0190
THR 95
0.0227
GLU 96
0.0191
VAL 97
0.0136
ASP 98
0.0118
PHE 99
0.0056
SER 100
0.0062
ALA 101
0.0111
ARG 102
0.0146
PRO 103
0.0169
PHE 104
0.0122
ARG 105
0.0159
VAL 106
0.0157
THR 107
0.0214
SER 108
0.0246
ASP 109
0.0312
SER 110
0.0325
THR 111
0.0282
THR 112
0.0254
VAL 113
0.0214
LEU 114
0.0204
ALA 115
0.0161
ASP 116
0.0164
THR 117
0.0110
VAL 118
0.0056
VAL 119
0.0021
VAL 120
0.0048
ALA 121
0.0075
THR 122
0.0120
GLY 123
0.0163
ALA 124
0.0210
VAL 125
0.0247
ALA 126
0.0266
ARG 127
0.0244
ARG 128
0.0198
LEU 129
0.0204
TYR 130
0.0270
PHE 131
0.0269
SER 132
0.0323
GLY 133
0.0300
SER 134
0.0257
ASP 135
0.0316
THR 136
0.0323
TYR 137
0.0246
TRP 138
0.0239
ASN 139
0.0211
ARG 140
0.0196
GLY 141
0.0132
ILE 142
0.0143
SER 143
0.0157
ALA 144
0.0182
CYS 145
0.0187
ALA 146
0.0134
VAL 147
0.0198
CYS 148
0.0208
ASP 149
0.0137
GLY 150
0.0107
ALA 151
0.0132
ALA 152
0.0078
PRO 153
0.0024
ILE 154
0.0046
PHE 155
0.0044
ARG 156
0.0103
ASN 157
0.0172
LYS 158
0.0153
PRO 159
0.0153
ILE 160
0.0082
ALA 161
0.0061
VAL 162
0.0013
ILE 163
0.0032
GLY 164
0.0064
GLY 165
0.0088
GLY 166
0.0159
ASP 167
0.0208
SER 168
0.0185
ALA 169
0.0122
MET 170
0.0171
GLU 171
0.0204
GLU 172
0.0154
GLY 173
0.0135
ASN 174
0.0213
PHE 175
0.0208
LEU 176
0.0143
THR 177
0.0197
LYS 178
0.0226
TYR 179
0.0162
GLY 180
0.0147
SER 181
0.0212
GLN 182
0.0203
VAL 183
0.0146
TYR 184
0.0130
ILE 185
0.0084
ILE 186
0.0070
HIS 187
0.0041
ARG 188
0.0080
ARG 189
0.0063
ASN 190
0.0122
THR 191
0.0112
PHE 192
0.0120
ARG 193
0.0147
ALA 194
0.0205
SER 195
0.0279
LYS 196
0.0303
ILE 197
0.0346
MET 198
0.0282
GLN 199
0.0243
ALA 200
0.0313
ARG 201
0.0320
ALA 202
0.0248
LEU 203
0.0270
SER 204
0.0340
ASN 205
0.0307
PRO 206
0.0332
LYS 207
0.0265
ILE 208
0.0218
GLN 209
0.0219
VAL 210
0.0173
VAL 211
0.0164
TRP 212
0.0146
ASP 213
0.0149
SER 214
0.0161
GLU 215
0.0164
VAL 216
0.0183
VAL 217
0.0261
GLU 218
0.0279
ALA 219
0.0248
TYR 220
0.0293
GLY 221
0.0288
GLY 222
0.0323
ALA 223
0.0379
GLY 224
0.0405
GLY 225
0.0372
GLY 226
0.0290
PRO 227
0.0222
LEU 228
0.0198
ALA 229
0.0228
GLY 230
0.0232
VAL 231
0.0225
LYS 232
0.0274
VAL 233
0.0234
LYS 234
0.0264
ASN 235
0.0253
LEU 236
0.0232
VAL 237
0.0265
THR 238
0.0341
GLY 239
0.0345
GLU 240
0.0368
VAL 241
0.0344
SER 242
0.0331
ASP 243
0.0315
LEU 244
0.0253
GLN 245
0.0242
VAL 246
0.0166
SER 247
0.0123
GLY 248
0.0065
LEU 249
0.0066
PHE 250
0.0072
PHE 251
0.0117
ALA 252
0.0132
ILE 253
0.0160
GLY 254
0.0232
HIS 255
0.0263
GLU 256
0.0256
PRO 257
0.0220
ALA 258
0.0192
THR 259
0.0180
LYS 260
0.0215
PHE 261
0.0192
LEU 262
0.0144
ASN 263
0.0188
GLY 264
0.0170
GLN 265
0.0107
LEU 266
0.0111
GLU 267
0.0166
LEU 268
0.0207
HIS 269
0.0259
ALA 270
0.0302
ASP 271
0.0292
GLY 272
0.0246
TYR 273
0.0215
VAL 274
0.0173
ALA 275
0.0198
THR 276
0.0186
LYS 277
0.0226
PRO 278
0.0273
GLY 279
0.0273
SER 280
0.0214
THR 281
0.0151
HIS 282
0.0148
THR 283
0.0123
SER 284
0.0122
VAL 285
0.0071
GLU 286
0.0110
GLY 287
0.0104
VAL 288
0.0050
PHE 289
0.0072
ALA 290
0.0090
ALA 291
0.0104
GLY 292
0.0135
ASP 293
0.0180
VAL 294
0.0168
GLN 295
0.0183
ASP 296
0.0213
LYS 297
0.0240
LYS 298
0.0255
TYR 299
0.0234
ARG 300
0.0204
GLN 301
0.0196
ALA 302
0.0152
ILE 303
0.0161
THR 304
0.0175
ALA 305
0.0139
ALA 306
0.0107
GLY 307
0.0158
SER 308
0.0146
GLY 309
0.0091
CYS 310
0.0133
MET 311
0.0167
ALA 312
0.0116
ALA 313
0.0130
LEU 314
0.0193
ASP 315
0.0185
ALA 316
0.0156
GLU 317
0.0210
HIS 318
0.0247
TYR 319
0.0213
LEU 320
0.0230
GLN 321
0.0293
GLU 322
0.0291
VAL 323
0.0268
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.