Should you encounter any unexpected behaviour,
please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.1338
ALA 12
0.0484
THR 13
0.0296
LEU 14
0.0185
LYS 15
0.0197
VAL 16
0.0140
ILE 17
0.0119
GLY 18
0.0110
VAL 19
0.0100
GLY 20
0.0104
GLY 21
0.0092
GLY 22
0.0150
GLY 23
0.0139
ASN 24
0.0094
ASN 25
0.0094
ALA 26
0.0186
VAL 27
0.0124
ASN 28
0.0108
ARG 29
0.0169
ILE 31
0.0075
ASP 32
0.0219
ASN 37
0.0215
VAL 38
0.0228
GLU 39
0.0174
PHE 40
0.0170
ILE 41
0.0121
ALA 42
0.0088
ILE 43
0.0042
ASN 44
0.0039
THR 45
0.0132
ASP 46
0.0093
GLY 47
0.0088
GLN 48
0.0058
ALA 49
0.0062
LEU 50
0.0063
ASN 51
0.0085
LEU 52
0.0085
SER 53
0.0063
LYS 54
0.0100
ALA 55
0.0129
GLU 56
0.0167
SER 57
0.0134
LYS 58
0.0129
ILE 59
0.0120
GLN 60
0.0141
ILE 61
0.0163
GLY 62
0.0117
GLU 63
0.0184
LYS 64
0.0272
LEU 65
0.0201
THR 66
0.0248
ARG 67
0.0265
GLY 68
0.0295
LEU 69
0.0285
GLY 70
0.0524
ALA 71
0.0687
GLY 72
0.1338
ALA 73
0.0307
ASN 74
0.0308
PRO 75
0.0262
GLU 76
0.0311
ILE 77
0.0307
GLY 78
0.0302
LYS 79
0.0269
LYS 80
0.0198
ALA 81
0.0153
ALA 82
0.0174
GLU 83
0.0166
GLU 84
0.0143
SER 85
0.0229
ARG 86
0.0184
GLU 87
0.0265
GLN 88
0.0263
ILE 89
0.0195
GLU 90
0.0217
ASP 91
0.0212
ALA 92
0.0224
ILE 93
0.0180
GLN 94
0.0185
GLY 95
0.0219
ALA 96
0.0235
ASP 97
0.0216
VAL 99
0.0127
PHE 100
0.0130
VAL 101
0.0150
THR 102
0.0154
SER 103
0.0181
GLY 104
0.0173
GLY 106
0.0241
GLY 107
0.0226
GLY 108
0.0229
THR 109
0.0243
GLY 110
0.0240
THR 111
0.0205
GLY 112
0.0236
ALA 113
0.0212
ALA 114
0.0175
PRO 115
0.0155
VAL 116
0.0129
VAL 117
0.0125
ALA 118
0.0107
LYS 119
0.0101
ILE 120
0.0073
ALA 121
0.0044
LYS 122
0.0085
GLU 123
0.0101
GLY 125
0.0097
ALA 126
0.0053
LEU 127
0.0067
THR 128
0.0093
VAL 129
0.0088
GLY 130
0.0088
VAL 131
0.0138
VAL 132
0.0091
THR 133
0.0187
ARG 134
0.0156
PRO 135
0.0189
PHE 136
0.0200
SER 137
0.0119
PHE 138
0.0310
GLU 139
0.0852
THR 145
0.0618
GLN 146
0.0350
ALA 147
0.0297
ALA 148
0.0378
ALA 149
0.0380
GLY 150
0.0339
VAL 151
0.0309
GLU 152
0.0308
ALA 153
0.0186
LYS 155
0.0125
ALA 156
0.0143
ALA 157
0.0109
VAL 158
0.0119
ASP 159
0.0132
THR 160
0.0109
LEU 161
0.0037
ILE 162
0.0022
VAL 163
0.0102
ILE 164
0.0109
PRO 165
0.0212
ASN 166
0.0299
ASP 167
0.0420
ARG 168
0.0309
LEU 169
0.0335
LEU 170
0.0294
ASP 171
0.0201
ILE 172
0.0193
VAL 173
0.0174
ASP 174
0.0125
LYS 175
0.0093
SER 176
0.0110
THR 177
0.0133
PRO 178
0.0052
GLU 181
0.0071
ALA 182
0.0120
PHE 183
0.0139
LYS 184
0.0144
GLU 185
0.0212
ALA 186
0.0205
ASP 187
0.0238
ASN 188
0.0232
VAL 189
0.0190
LEU 190
0.0139
ARG 191
0.0112
GLN 192
0.0201
GLY 193
0.0076
VAL 194
0.0121
GLN 195
0.0111
GLY 196
0.0163
ILE 197
0.0143
SER 198
0.0232
ASP 199
0.0198
LEU 200
0.0181
ILE 201
0.0068
ALA 202
0.0068
VAL 203
0.0133
SER 204
0.0120
GLY 205
0.0106
GLU 206
0.0103
VAL 207
0.0143
ASN 208
0.0216
LEU 209
0.0344
ASP 210
0.0307
PHE 211
0.0284
ALA 212
0.0065
ASP 213
0.0116
VAL 214
0.0344
LYS 215
0.0523
THR 216
0.0679
ILE 217
0.0541
SER 219
0.0208
ASN 220
0.0193
GLN 221
0.0261
GLY 222
0.0347
SER 223
0.0214
ALA 224
0.0182
LEU 225
0.0131
GLY 227
0.0093
ILE 228
0.0081
GLY 229
0.0041
VAL 230
0.0040
SER 231
0.0048
SER 232
0.0054
GLY 233
0.0096
GLU 234
0.0089
ASN 235
0.0016
ARG 236
0.0040
ALA 237
0.0027
VAL 238
0.0016
GLU 239
0.0019
ALA 240
0.0022
ALA 241
0.0033
LYS 242
0.0029
LYS 243
0.0040
ALA 244
0.0068
ILE 245
0.0071
SER 246
0.0052
SER 247
0.0102
PRO 248
0.0169
LEU 249
0.0167
LEU 250
0.0106
GLU 251
0.0059
THR 252
0.0128
SER 253
0.0110
ILE 254
0.0100
VAL 255
0.0134
GLY 256
0.0132
ALA 257
0.0169
GLN 258
0.0125
GLY 259
0.0089
VAL 260
0.0086
LEU 261
0.0075
ASN 263
0.0053
ILE 264
0.0028
THR 265
0.0034
GLY 266
0.0060
GLY 267
0.0082
GLU 268
0.0175
SER 269
0.0147
LEU 270
0.0138
SER 271
0.0158
LEU 272
0.0108
PHE 273
0.0219
GLU 274
0.0129
ALA 275
0.0114
GLN 276
0.0157
GLU 277
0.0098
ALA 278
0.0086
ALA 279
0.0115
ASP 280
0.0064
ILE 281
0.0095
VAL 282
0.0126
GLN 283
0.0163
ASP 284
0.0218
ALA 285
0.0206
ALA 286
0.0172
ASP 287
0.0125
GLU 288
0.0085
ASP 289
0.0092
VAL 290
0.0082
ASN 291
0.0049
ILE 293
0.0094
PHE 294
0.0081
GLY 295
0.0070
THR 296
0.0027
VAL 297
0.0031
ILE 298
0.0054
ASN 299
0.0029
PRO 300
0.0021
GLU 301
0.0130
LEU 302
0.0115
GLN 303
0.0209
ASP 304
0.0209
GLU 305
0.0072
ILE 306
0.0062
VAL 307
0.0036
VAL 308
0.0049
THR 309
0.0090
VAL 310
0.0106
ILE 311
0.0138
ALA 312
0.0129
THR 313
0.0162
GLY 314
0.0195
PHE 315
0.0191
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.