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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 = 0.1219
ALA 12
0.0365
THR 13
0.0156
LEU 14
0.0109
LYS 15
0.0034
VAL 16
0.0032
ILE 17
0.0045
GLY 18
0.0052
VAL 19
0.0058
GLY 20
0.0063
GLY 21
0.0052
GLY 22
0.0068
GLY 23
0.0063
ASN 24
0.0058
ASN 25
0.0103
ALA 26
0.0085
VAL 27
0.0063
ASN 28
0.0091
ARG 29
0.0096
ILE 31
0.0066
ASP 32
0.0107
ASN 37
0.0356
VAL 38
0.0154
GLU 39
0.0081
PHE 40
0.0072
ILE 41
0.0045
ALA 42
0.0042
ILE 43
0.0051
ASN 44
0.0069
THR 45
0.0118
ASP 46
0.0064
GLY 47
0.0128
GLN 48
0.0155
ALA 49
0.0073
LEU 50
0.0057
ASN 51
0.0188
LEU 52
0.0187
SER 53
0.0087
LYS 54
0.0086
ALA 55
0.0052
GLU 56
0.0069
SER 57
0.0036
LYS 58
0.0038
ILE 59
0.0072
GLN 60
0.0105
ILE 61
0.0161
GLY 62
0.0172
GLU 63
0.0246
LYS 64
0.0186
LEU 65
0.0113
THR 66
0.0096
ARG 67
0.0624
GLY 68
0.1219
LEU 69
0.0688
GLY 70
0.0894
ALA 71
0.0551
GLY 72
0.0464
ALA 73
0.0174
ASN 74
0.0145
PRO 75
0.0176
GLU 76
0.0257
ILE 77
0.0196
GLY 78
0.0138
LYS 79
0.0170
LYS 80
0.0203
ALA 81
0.0165
ALA 82
0.0126
GLU 83
0.0176
GLU 84
0.0179
SER 85
0.0111
ARG 86
0.0025
GLU 87
0.0099
GLN 88
0.0101
ILE 89
0.0064
GLU 90
0.0142
ASP 91
0.0273
ALA 92
0.0165
ILE 93
0.0169
GLN 94
0.0387
GLY 95
0.0261
ALA 96
0.0195
ASP 97
0.0270
VAL 99
0.0052
PHE 100
0.0044
VAL 101
0.0049
THR 102
0.0047
SER 103
0.0066
GLY 104
0.0070
GLY 106
0.0099
GLY 107
0.0107
GLY 108
0.0091
THR 109
0.0108
GLY 110
0.0108
THR 111
0.0123
GLY 112
0.0142
ALA 113
0.0108
ALA 114
0.0073
PRO 115
0.0067
VAL 116
0.0074
VAL 117
0.0043
ALA 118
0.0080
LYS 119
0.0091
ILE 120
0.0087
ALA 121
0.0116
LYS 122
0.0125
GLU 123
0.0134
GLY 125
0.0117
ALA 126
0.0120
LEU 127
0.0092
THR 128
0.0088
VAL 129
0.0071
GLY 130
0.0067
VAL 131
0.0038
VAL 132
0.0037
THR 133
0.0034
ARG 134
0.0069
PRO 135
0.0135
PHE 136
0.0144
SER 137
0.0220
PHE 138
0.0209
GLU 139
0.0357
THR 145
0.0314
GLN 146
0.0388
ALA 147
0.0171
ALA 148
0.0126
ALA 149
0.0140
GLY 150
0.0138
VAL 151
0.0063
GLU 152
0.0072
ALA 153
0.0066
LYS 155
0.0110
ALA 156
0.0128
ALA 157
0.0094
VAL 158
0.0094
ASP 159
0.0143
THR 160
0.0122
LEU 161
0.0084
ILE 162
0.0064
VAL 163
0.0049
ILE 164
0.0044
PRO 165
0.0077
ASN 166
0.0090
ASP 167
0.0155
ARG 168
0.0129
LEU 169
0.0092
LEU 170
0.0059
ASP 171
0.0085
ILE 172
0.0076
VAL 173
0.0078
ASP 174
0.0112
LYS 175
0.0202
SER 176
0.0235
THR 177
0.0347
PRO 178
0.0288
GLU 181
0.0241
ALA 182
0.0248
PHE 183
0.0147
LYS 184
0.0179
GLU 185
0.0179
ALA 186
0.0191
ASP 187
0.0221
ASN 188
0.0328
VAL 189
0.0317
LEU 190
0.0280
ARG 191
0.0444
GLN 192
0.0593
GLY 193
0.0317
VAL 194
0.0291
GLN 195
0.0152
GLY 196
0.0152
ILE 197
0.0175
SER 198
0.0200
ASP 199
0.0158
LEU 200
0.0157
ILE 201
0.0119
ALA 202
0.0090
VAL 203
0.0098
SER 204
0.0075
GLY 205
0.0098
GLU 206
0.0092
VAL 207
0.0052
ASN 208
0.0101
LEU 209
0.0133
ASP 210
0.0202
PHE 211
0.0206
ALA 212
0.0231
ASP 213
0.0212
VAL 214
0.0170
LYS 215
0.0202
THR 216
0.0175
ILE 217
0.0124
SER 219
0.0291
ASN 220
0.0357
GLN 221
0.0294
GLY 222
0.0196
SER 223
0.0158
ALA 224
0.0169
LEU 225
0.0170
GLY 227
0.0096
ILE 228
0.0120
GLY 229
0.0240
VAL 230
0.0217
SER 231
0.0240
SER 232
0.0171
GLY 233
0.0141
GLU 234
0.0253
ASN 235
0.0321
ARG 236
0.0249
ALA 237
0.0244
VAL 238
0.0289
GLU 239
0.0316
ALA 240
0.0274
ALA 241
0.0232
LYS 242
0.0261
LYS 243
0.0226
ALA 244
0.0199
ILE 245
0.0167
SER 246
0.0143
SER 247
0.0145
PRO 248
0.0137
LEU 249
0.0143
LEU 250
0.0168
GLU 251
0.0159
THR 252
0.0171
SER 253
0.0222
ILE 254
0.0183
VAL 255
0.0197
GLY 256
0.0249
ALA 257
0.0222
GLN 258
0.0225
GLY 259
0.0190
VAL 260
0.0162
LEU 261
0.0158
ASN 263
0.0141
ILE 264
0.0169
THR 265
0.0172
GLY 266
0.0113
GLY 267
0.0184
GLU 268
0.0232
SER 269
0.0126
LEU 270
0.0059
SER 271
0.0095
LEU 272
0.0145
PHE 273
0.0228
GLU 274
0.0200
ALA 275
0.0199
GLN 276
0.0248
GLU 277
0.0269
ALA 278
0.0280
ALA 279
0.0274
ASP 280
0.0257
ILE 281
0.0190
VAL 282
0.0171
GLN 283
0.0172
ASP 284
0.0161
ALA 285
0.0117
ALA 286
0.0159
ASP 287
0.0249
GLU 288
0.0276
ASP 289
0.0368
VAL 290
0.0209
ASN 291
0.0162
ILE 293
0.0095
PHE 294
0.0102
GLY 295
0.0192
THR 296
0.0189
VAL 297
0.0168
ILE 298
0.0094
ASN 299
0.0199
PRO 300
0.0281
GLU 301
0.0322
LEU 302
0.0248
GLN 303
0.0294
ASP 304
0.0131
GLU 305
0.0126
ILE 306
0.0163
VAL 307
0.0171
VAL 308
0.0206
THR 309
0.0072
VAL 310
0.0074
ILE 311
0.0164
ALA 312
0.0169
THR 313
0.0196
GLY 314
0.0188
PHE 315
0.0182
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.