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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 = 0.0713
ALA 12
0.0344
THR 13
0.0193
LEU 14
0.0096
LYS 15
0.0113
VAL 16
0.0155
ILE 17
0.0097
GLY 18
0.0094
VAL 19
0.0070
GLY 20
0.0039
GLY 21
0.0065
GLY 22
0.0094
GLY 23
0.0062
ASN 24
0.0047
ASN 25
0.0050
ALA 26
0.0094
VAL 27
0.0087
ASN 28
0.0047
ARG 29
0.0071
ILE 31
0.0162
ASP 32
0.0191
ASN 37
0.0437
VAL 38
0.0063
GLU 39
0.0181
PHE 40
0.0208
ILE 41
0.0146
ALA 42
0.0126
ILE 43
0.0123
ASN 44
0.0142
THR 45
0.0220
ASP 46
0.0213
GLY 47
0.0306
GLN 48
0.0405
ALA 49
0.0235
LEU 50
0.0139
ASN 51
0.0222
LEU 52
0.0278
SER 53
0.0084
LYS 54
0.0122
ALA 55
0.0220
GLU 56
0.0336
SER 57
0.0275
LYS 58
0.0224
ILE 59
0.0188
GLN 60
0.0201
ILE 61
0.0105
GLY 62
0.0107
GLU 63
0.0193
LYS 64
0.0196
LEU 65
0.0107
THR 66
0.0137
ARG 67
0.0182
GLY 68
0.0195
LEU 69
0.0200
GLY 70
0.0337
ALA 71
0.0663
GLY 72
0.0486
ALA 73
0.0415
ASN 74
0.0144
PRO 75
0.0218
GLU 76
0.0281
ILE 77
0.0093
GLY 78
0.0122
LYS 79
0.0171
LYS 80
0.0163
ALA 81
0.0099
ALA 82
0.0117
GLU 83
0.0157
GLU 84
0.0151
SER 85
0.0118
ARG 86
0.0130
GLU 87
0.0202
GLN 88
0.0157
ILE 89
0.0098
GLU 90
0.0124
ASP 91
0.0174
ALA 92
0.0178
ILE 93
0.0119
GLN 94
0.0178
GLY 95
0.0423
ALA 96
0.0189
ASP 97
0.0144
VAL 99
0.0057
PHE 100
0.0122
VAL 101
0.0096
THR 102
0.0077
SER 103
0.0110
GLY 104
0.0120
GLY 106
0.0163
GLY 107
0.0241
GLY 108
0.0293
THR 109
0.0162
GLY 110
0.0175
THR 111
0.0182
GLY 112
0.0222
ALA 113
0.0151
ALA 114
0.0120
PRO 115
0.0131
VAL 116
0.0161
VAL 117
0.0120
ALA 118
0.0096
LYS 119
0.0125
ILE 120
0.0178
ALA 121
0.0184
LYS 122
0.0201
GLU 123
0.0305
GLY 125
0.0443
ALA 126
0.0188
LEU 127
0.0051
THR 128
0.0028
VAL 129
0.0114
GLY 130
0.0107
VAL 131
0.0101
VAL 132
0.0089
THR 133
0.0103
ARG 134
0.0076
PRO 135
0.0105
PHE 136
0.0132
SER 137
0.0205
PHE 138
0.0063
GLU 139
0.0713
THR 145
0.0256
GLN 146
0.0272
ALA 147
0.0270
ALA 148
0.0193
ALA 149
0.0206
GLY 150
0.0209
VAL 151
0.0209
GLU 152
0.0172
ALA 153
0.0140
LYS 155
0.0176
ALA 156
0.0191
ALA 157
0.0061
VAL 158
0.0044
ASP 159
0.0041
THR 160
0.0073
LEU 161
0.0091
ILE 162
0.0125
VAL 163
0.0178
ILE 164
0.0229
PRO 165
0.0350
ASN 166
0.0257
ASP 167
0.0426
ARG 168
0.0278
LEU 169
0.0130
LEU 170
0.0305
ASP 171
0.0169
ILE 172
0.0273
VAL 173
0.0424
ASP 174
0.0406
LYS 175
0.0300
SER 176
0.0339
THR 177
0.0173
PRO 178
0.0139
GLU 181
0.0068
ALA 182
0.0045
PHE 183
0.0080
LYS 184
0.0022
GLU 185
0.0029
ALA 186
0.0029
ASP 187
0.0037
ASN 188
0.0036
VAL 189
0.0036
LEU 190
0.0029
ARG 191
0.0071
GLN 192
0.0035
GLY 193
0.0028
VAL 194
0.0049
GLN 195
0.0073
GLY 196
0.0051
ILE 197
0.0042
SER 198
0.0059
ASP 199
0.0103
LEU 200
0.0086
ILE 201
0.0087
ALA 202
0.0161
VAL 203
0.0247
SER 204
0.0306
GLY 205
0.0429
GLU 206
0.0382
VAL 207
0.0301
ASN 208
0.0307
LEU 209
0.0194
ASP 210
0.0335
PHE 211
0.0267
ALA 212
0.0143
ASP 213
0.0116
VAL 214
0.0234
LYS 215
0.0391
THR 216
0.0414
ILE 217
0.0326
SER 219
0.0096
ASN 220
0.0074
GLN 221
0.0087
GLY 222
0.0053
SER 223
0.0076
ALA 224
0.0076
LEU 225
0.0095
GLY 227
0.0175
ILE 228
0.0186
GLY 229
0.0131
VAL 230
0.0069
SER 231
0.0062
SER 232
0.0042
GLY 233
0.0028
GLU 234
0.0062
ASN 235
0.0078
ARG 236
0.0019
ALA 237
0.0075
VAL 238
0.0037
GLU 239
0.0056
ALA 240
0.0087
ALA 241
0.0054
LYS 242
0.0094
LYS 243
0.0197
ALA 244
0.0204
ILE 245
0.0212
SER 246
0.0216
SER 247
0.0262
PRO 248
0.0127
LEU 249
0.0100
LEU 250
0.0179
GLU 251
0.0228
THR 252
0.0219
SER 253
0.0177
ILE 254
0.0167
VAL 255
0.0219
GLY 256
0.0151
ALA 257
0.0112
GLN 258
0.0052
GLY 259
0.0101
VAL 260
0.0145
LEU 261
0.0092
ASN 263
0.0105
ILE 264
0.0085
THR 265
0.0072
GLY 266
0.0081
GLY 267
0.0064
GLU 268
0.0076
SER 269
0.0118
LEU 270
0.0138
SER 271
0.0141
LEU 272
0.0064
PHE 273
0.0218
GLU 274
0.0120
ALA 275
0.0065
GLN 276
0.0052
GLU 277
0.0046
ALA 278
0.0051
ALA 279
0.0133
ASP 280
0.0097
ILE 281
0.0095
VAL 282
0.0131
GLN 283
0.0267
ASP 284
0.0153
ALA 285
0.0283
ALA 286
0.0286
ASP 287
0.0269
GLU 288
0.0425
ASP 289
0.0339
VAL 290
0.0253
ASN 291
0.0411
ILE 293
0.0227
PHE 294
0.0154
GLY 295
0.0113
THR 296
0.0115
VAL 297
0.0169
ILE 298
0.0151
ASN 299
0.0103
PRO 300
0.0101
GLU 301
0.0222
LEU 302
0.0138
GLN 303
0.0194
ASP 304
0.0146
GLU 305
0.0035
ILE 306
0.0058
VAL 307
0.0053
VAL 308
0.0093
THR 309
0.0110
VAL 310
0.0078
ILE 311
0.0080
ALA 312
0.0084
THR 313
0.0068
GLY 314
0.0044
PHE 315
0.0109
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.