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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 = 0.0577
ALA 12
0.0302
THR 13
0.0129
LEU 14
0.0154
LYS 15
0.0220
VAL 16
0.0150
ILE 17
0.0122
GLY 18
0.0064
VAL 19
0.0064
GLY 20
0.0094
GLY 21
0.0130
GLY 22
0.0147
GLY 23
0.0033
ASN 24
0.0043
ASN 25
0.0150
ALA 26
0.0094
VAL 27
0.0105
ASN 28
0.0067
ARG 29
0.0105
ILE 31
0.0216
ASP 32
0.0264
ASN 37
0.0166
VAL 38
0.0153
GLU 39
0.0113
PHE 40
0.0071
ILE 41
0.0051
ALA 42
0.0041
ILE 43
0.0059
ASN 44
0.0056
THR 45
0.0062
ASP 46
0.0124
GLY 47
0.0278
GLN 48
0.0136
ALA 49
0.0156
LEU 50
0.0153
ASN 51
0.0095
LEU 52
0.0196
SER 53
0.0125
LYS 54
0.0220
ALA 55
0.0202
GLU 56
0.0247
SER 57
0.0151
LYS 58
0.0132
ILE 59
0.0053
GLN 60
0.0041
ILE 61
0.0044
GLY 62
0.0078
GLU 63
0.0112
LYS 64
0.0132
LEU 65
0.0072
THR 66
0.0063
ARG 67
0.0062
GLY 68
0.0139
LEU 69
0.0116
GLY 70
0.0127
ALA 71
0.0078
GLY 72
0.0102
ALA 73
0.0110
ASN 74
0.0079
PRO 75
0.0088
GLU 76
0.0162
ILE 77
0.0091
GLY 78
0.0036
LYS 79
0.0046
LYS 80
0.0033
ALA 81
0.0049
ALA 82
0.0024
GLU 83
0.0085
GLU 84
0.0097
SER 85
0.0086
ARG 86
0.0055
GLU 87
0.0394
GLN 88
0.0155
ILE 89
0.0047
GLU 90
0.0117
ASP 91
0.0090
ALA 92
0.0108
ILE 93
0.0262
GLN 94
0.0296
GLY 95
0.0458
ALA 96
0.0367
ASP 97
0.0207
VAL 99
0.0134
PHE 100
0.0126
VAL 101
0.0124
THR 102
0.0080
SER 103
0.0116
GLY 104
0.0098
GLY 106
0.0303
GLY 107
0.0320
GLY 108
0.0124
THR 109
0.0042
GLY 110
0.0078
THR 111
0.0162
GLY 112
0.0121
ALA 113
0.0099
ALA 114
0.0216
PRO 115
0.0225
VAL 116
0.0168
VAL 117
0.0171
ALA 118
0.0231
LYS 119
0.0136
ILE 120
0.0141
ALA 121
0.0183
LYS 122
0.0251
GLU 123
0.0459
GLY 125
0.0511
ALA 126
0.0151
LEU 127
0.0179
THR 128
0.0124
VAL 129
0.0112
GLY 130
0.0098
VAL 131
0.0068
VAL 132
0.0071
THR 133
0.0092
ARG 134
0.0157
PRO 135
0.0107
PHE 136
0.0047
SER 137
0.0172
PHE 138
0.0139
GLU 139
0.0257
THR 145
0.0254
GLN 146
0.0250
ALA 147
0.0160
ALA 148
0.0170
ALA 149
0.0172
GLY 150
0.0090
VAL 151
0.0099
GLU 152
0.0117
ALA 153
0.0246
LYS 155
0.0150
ALA 156
0.0315
ALA 157
0.0240
VAL 158
0.0145
ASP 159
0.0047
THR 160
0.0065
LEU 161
0.0048
ILE 162
0.0052
VAL 163
0.0089
ILE 164
0.0095
PRO 165
0.0215
ASN 166
0.0184
ASP 167
0.0505
ARG 168
0.0170
LEU 169
0.0177
LEU 170
0.0137
ASP 171
0.0105
ILE 172
0.0143
VAL 173
0.0363
ASP 174
0.0367
LYS 175
0.0164
SER 176
0.0321
THR 177
0.0419
PRO 178
0.0171
GLU 181
0.0386
ALA 182
0.0251
PHE 183
0.0267
LYS 184
0.0416
GLU 185
0.0316
ALA 186
0.0284
ASP 187
0.0234
ASN 188
0.0204
VAL 189
0.0361
LEU 190
0.0397
ARG 191
0.0323
GLN 192
0.0235
GLY 193
0.0147
VAL 194
0.0268
GLN 195
0.0453
GLY 196
0.0363
ILE 197
0.0132
SER 198
0.0126
ASP 199
0.0207
LEU 200
0.0204
ILE 201
0.0129
ALA 202
0.0104
VAL 203
0.0106
SER 204
0.0112
GLY 205
0.0165
GLU 206
0.0164
VAL 207
0.0109
ASN 208
0.0144
LEU 209
0.0147
ASP 210
0.0124
PHE 211
0.0040
ALA 212
0.0087
ASP 213
0.0118
VAL 214
0.0139
LYS 215
0.0157
THR 216
0.0194
ILE 217
0.0167
SER 219
0.0267
ASN 220
0.0042
GLN 221
0.0393
GLY 222
0.0162
SER 223
0.0100
ALA 224
0.0152
LEU 225
0.0112
GLY 227
0.0143
ILE 228
0.0141
GLY 229
0.0165
VAL 230
0.0175
SER 231
0.0111
SER 232
0.0180
GLY 233
0.0416
GLU 234
0.0193
ASN 235
0.0028
ARG 236
0.0041
ALA 237
0.0042
VAL 238
0.0100
GLU 239
0.0143
ALA 240
0.0067
ALA 241
0.0104
LYS 242
0.0167
LYS 243
0.0053
ALA 244
0.0084
ILE 245
0.0118
SER 246
0.0067
SER 247
0.0102
PRO 248
0.0104
LEU 249
0.0099
LEU 250
0.0102
GLU 251
0.0137
THR 252
0.0143
SER 253
0.0065
ILE 254
0.0075
VAL 255
0.0139
GLY 256
0.0074
ALA 257
0.0224
GLN 258
0.0412
GLY 259
0.0278
VAL 260
0.0289
LEU 261
0.0205
ASN 263
0.0105
ILE 264
0.0089
THR 265
0.0180
GLY 266
0.0158
GLY 267
0.0183
GLU 268
0.0162
SER 269
0.0189
LEU 270
0.0118
SER 271
0.0577
LEU 272
0.0394
PHE 273
0.0137
GLU 274
0.0097
ALA 275
0.0126
GLN 276
0.0155
GLU 277
0.0144
ALA 278
0.0149
ALA 279
0.0165
ASP 280
0.0245
ILE 281
0.0257
VAL 282
0.0253
GLN 283
0.0219
ASP 284
0.0336
ALA 285
0.0195
ALA 286
0.0186
ASP 287
0.0293
GLU 288
0.0207
ASP 289
0.0290
VAL 290
0.0282
ASN 291
0.0234
ILE 293
0.0187
PHE 294
0.0139
GLY 295
0.0110
THR 296
0.0103
VAL 297
0.0085
ILE 298
0.0081
ASN 299
0.0199
PRO 300
0.0195
GLU 301
0.0097
LEU 302
0.0107
GLN 303
0.0169
ASP 304
0.0171
GLU 305
0.0172
ILE 306
0.0174
VAL 307
0.0152
VAL 308
0.0133
THR 309
0.0148
VAL 310
0.0139
ILE 311
0.0190
ALA 312
0.0206
THR 313
0.0307
GLY 314
0.0430
PHE 315
0.0382
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.