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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 = 0.0613
ALA 12
0.0157
THR 13
0.0085
LEU 14
0.0079
LYS 15
0.0121
VAL 16
0.0082
ILE 17
0.0112
GLY 18
0.0096
VAL 19
0.0083
GLY 20
0.0090
GLY 21
0.0171
GLY 22
0.0206
GLY 23
0.0177
ASN 24
0.0133
ASN 25
0.0126
ALA 26
0.0113
VAL 27
0.0083
ASN 28
0.0178
ARG 29
0.0103
ILE 31
0.0060
ASP 32
0.0220
ASN 37
0.0149
VAL 38
0.0166
GLU 39
0.0098
PHE 40
0.0092
ILE 41
0.0091
ALA 42
0.0094
ILE 43
0.0093
ASN 44
0.0100
THR 45
0.0176
ASP 46
0.0210
GLY 47
0.0355
GLN 48
0.0215
ALA 49
0.0208
LEU 50
0.0163
ASN 51
0.0369
LEU 52
0.0600
SER 53
0.0277
LYS 54
0.0292
ALA 55
0.0240
GLU 56
0.0308
SER 57
0.0182
LYS 58
0.0183
ILE 59
0.0125
GLN 60
0.0124
ILE 61
0.0058
GLY 62
0.0068
GLU 63
0.0178
LYS 64
0.0181
LEU 65
0.0175
THR 66
0.0177
ARG 67
0.0194
GLY 68
0.0136
LEU 69
0.0081
GLY 70
0.0363
ALA 71
0.0425
GLY 72
0.0358
ALA 73
0.0243
ASN 74
0.0139
PRO 75
0.0149
GLU 76
0.0434
ILE 77
0.0233
GLY 78
0.0167
LYS 79
0.0186
LYS 80
0.0161
ALA 81
0.0032
ALA 82
0.0053
GLU 83
0.0110
GLU 84
0.0113
SER 85
0.0121
ARG 86
0.0104
GLU 87
0.0066
GLN 88
0.0053
ILE 89
0.0093
GLU 90
0.0097
ASP 91
0.0075
ALA 92
0.0084
ILE 93
0.0191
GLN 94
0.0194
GLY 95
0.0227
ALA 96
0.0216
ASP 97
0.0203
VAL 99
0.0150
PHE 100
0.0136
VAL 101
0.0172
THR 102
0.0171
SER 103
0.0194
GLY 104
0.0268
GLY 106
0.0393
GLY 107
0.0246
GLY 108
0.0107
THR 109
0.0132
GLY 110
0.0072
THR 111
0.0095
GLY 112
0.0165
ALA 113
0.0116
ALA 114
0.0195
PRO 115
0.0194
VAL 116
0.0158
VAL 117
0.0192
ALA 118
0.0232
LYS 119
0.0227
ILE 120
0.0289
ALA 121
0.0292
LYS 122
0.0246
GLU 123
0.0365
GLY 125
0.0518
ALA 126
0.0307
LEU 127
0.0145
THR 128
0.0157
VAL 129
0.0127
GLY 130
0.0122
VAL 131
0.0163
VAL 132
0.0152
THR 133
0.0154
ARG 134
0.0184
PRO 135
0.0191
PHE 136
0.0141
SER 137
0.0138
PHE 138
0.0177
GLU 139
0.0275
THR 145
0.0416
GLN 146
0.0325
ALA 147
0.0264
ALA 148
0.0326
ALA 149
0.0342
GLY 150
0.0298
VAL 151
0.0246
GLU 152
0.0266
ALA 153
0.0213
LYS 155
0.0210
ALA 156
0.0229
ALA 157
0.0079
VAL 158
0.0049
ASP 159
0.0057
THR 160
0.0068
LEU 161
0.0080
ILE 162
0.0099
VAL 163
0.0156
ILE 164
0.0158
PRO 165
0.0158
ASN 166
0.0095
ASP 167
0.0164
ARG 168
0.0282
LEU 169
0.0229
LEU 170
0.0271
ASP 171
0.0211
ILE 172
0.0233
VAL 173
0.0171
ASP 174
0.0152
LYS 175
0.0128
SER 176
0.0141
THR 177
0.0076
PRO 178
0.0073
GLU 181
0.0076
ALA 182
0.0106
PHE 183
0.0104
LYS 184
0.0106
GLU 185
0.0094
ALA 186
0.0108
ASP 187
0.0139
ASN 188
0.0182
VAL 189
0.0147
LEU 190
0.0120
ARG 191
0.0294
GLN 192
0.0304
GLY 193
0.0254
VAL 194
0.0228
GLN 195
0.0166
GLY 196
0.0229
ILE 197
0.0078
SER 198
0.0161
ASP 199
0.0181
LEU 200
0.0149
ILE 201
0.0140
ALA 202
0.0144
VAL 203
0.0182
SER 204
0.0169
GLY 205
0.0245
GLU 206
0.0318
VAL 207
0.0194
ASN 208
0.0045
LEU 209
0.0124
ASP 210
0.0182
PHE 211
0.0149
ALA 212
0.0102
ASP 213
0.0069
VAL 214
0.0141
LYS 215
0.0134
THR 216
0.0199
ILE 217
0.0317
SER 219
0.0208
ASN 220
0.0059
GLN 221
0.0151
GLY 222
0.0062
SER 223
0.0191
ALA 224
0.0196
LEU 225
0.0213
GLY 227
0.0067
ILE 228
0.0009
GLY 229
0.0038
VAL 230
0.0054
SER 231
0.0037
SER 232
0.0018
GLY 233
0.0036
GLU 234
0.0064
ASN 235
0.0077
ARG 236
0.0038
ALA 237
0.0030
VAL 238
0.0022
GLU 239
0.0040
ALA 240
0.0042
ALA 241
0.0075
LYS 242
0.0073
LYS 243
0.0096
ALA 244
0.0077
ILE 245
0.0139
SER 246
0.0227
SER 247
0.0290
PRO 248
0.0357
LEU 249
0.0242
LEU 250
0.0212
GLU 251
0.0311
THR 252
0.0444
SER 253
0.0280
ILE 254
0.0165
VAL 255
0.0180
GLY 256
0.0210
ALA 257
0.0174
GLN 258
0.0346
GLY 259
0.0190
VAL 260
0.0132
LEU 261
0.0145
ASN 263
0.0044
ILE 264
0.0036
THR 265
0.0046
GLY 266
0.0042
GLY 267
0.0020
GLU 268
0.0044
SER 269
0.0039
LEU 270
0.0044
SER 271
0.0162
LEU 272
0.0054
PHE 273
0.0239
GLU 274
0.0087
ALA 275
0.0051
GLN 276
0.0159
GLU 277
0.0045
ALA 278
0.0034
ALA 279
0.0075
ASP 280
0.0194
ILE 281
0.0264
VAL 282
0.0312
GLN 283
0.0337
ASP 284
0.0613
ALA 285
0.0446
ALA 286
0.0322
ASP 287
0.0134
GLU 288
0.0167
ASP 289
0.0201
VAL 290
0.0158
ASN 291
0.0418
ILE 293
0.0273
PHE 294
0.0107
GLY 295
0.0057
THR 296
0.0034
VAL 297
0.0047
ILE 298
0.0048
ASN 299
0.0027
PRO 300
0.0060
GLU 301
0.0050
LEU 302
0.0049
GLN 303
0.0064
ASP 304
0.0063
GLU 305
0.0060
ILE 306
0.0050
VAL 307
0.0049
VAL 308
0.0048
THR 309
0.0096
VAL 310
0.0120
ILE 311
0.0149
ALA 312
0.0147
THR 313
0.0312
GLY 314
0.0410
PHE 315
0.0387
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.