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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 = 0.0347
ALA 5
0.0243
ALA 6
0.0247
ALA 7
0.0224
PRO 8
0.0218
LEU 9
0.0197
ARG 10
0.0201
THR 11
0.0186
ARG 12
0.0193
VAL 13
0.0182
CYS 14
0.0181
ILE 15
0.0168
ILE 16
0.0173
GLY 17
0.0168
SER 18
0.0152
GLY 19
0.0153
PRO 20
0.0147
ALA 21
0.0157
ALA 22
0.0155
HIS 23
0.0142
THR 24
0.0142
ALA 25
0.0157
ALA 26
0.0147
ILE 27
0.0137
TYR 28
0.0150
ALA 29
0.0162
ALA 30
0.0148
ARG 31
0.0145
ALA 32
0.0165
GLU 33
0.0164
LEU 34
0.0173
LYS 35
0.0159
PRO 36
0.0163
VAL 37
0.0161
LEU 38
0.0160
PHE 39
0.0167
GLU 40
0.0158
GLY 41
0.0166
TRP 42
0.0169
MET 43
0.0173
ALA 44
0.0175
ASN 45
0.0146
ASP 46
0.0160
ILE 47
0.0151
ALA 48
0.0152
ALA 49
0.0145
GLY 50
0.0138
GLY 51
0.0148
GLN 52
0.0139
LEU 53
0.0153
THR 54
0.0136
THR 55
0.0150
THR 56
0.0169
THR 57
0.0176
ASP 58
0.0187
VAL 59
0.0184
GLU 60
0.0202
ASN 61
0.0207
PHE 62
0.0189
PRO 63
0.0216
GLY 64
0.0210
PHE 65
0.0189
PRO 66
0.0205
THR 67
0.0191
GLY 68
0.0184
ILE 69
0.0159
MET 70
0.0153
GLY 71
0.0147
ILE 72
0.0123
ASP 73
0.0116
LEU 74
0.0133
MET 75
0.0127
ASP 76
0.0107
ASN 77
0.0109
CYS 78
0.0125
ARG 79
0.0118
ALA 80
0.0104
GLN 81
0.0112
SER 82
0.0125
VAL 83
0.0115
ARG 84
0.0111
PHE 85
0.0125
GLY 86
0.0131
THR 87
0.0137
ASN 88
0.0141
ILE 89
0.0140
LEU 90
0.0153
SER 91
0.0151
GLU 92
0.0175
THR 93
0.0186
VAL 94
0.0203
THR 95
0.0223
GLU 96
0.0229
VAL 97
0.0221
ASP 98
0.0235
PHE 99
0.0234
SER 100
0.0254
ALA 101
0.0253
ARG 102
0.0241
PRO 103
0.0230
PHE 104
0.0229
ARG 105
0.0227
VAL 106
0.0215
THR 107
0.0217
SER 108
0.0211
ASP 109
0.0223
SER 110
0.0208
THR 111
0.0202
THR 112
0.0216
VAL 113
0.0207
LEU 114
0.0218
ALA 115
0.0207
ASP 116
0.0211
THR 117
0.0199
VAL 118
0.0195
VAL 119
0.0170
VAL 120
0.0172
ALA 121
0.0151
THR 122
0.0142
GLY 123
0.0096
ALA 124
0.0100
VAL 125
0.0039
ALA 126
0.0021
ARG 127
0.0122
ARG 128
0.0147
LEU 129
0.0182
TYR 130
0.0197
PHE 131
0.0188
SER 132
0.0194
GLY 133
0.0214
SER 134
0.0222
ASP 135
0.0242
THR 136
0.0245
TYR 137
0.0253
TRP 138
0.0262
ASN 139
0.0290
ARG 140
0.0286
GLY 141
0.0265
ILE 142
0.0248
SER 143
0.0227
ALA 144
0.0207
CYS 145
0.0244
ALA 146
0.0248
VAL 147
0.0281
CYS 148
0.0275
ASP 149
0.0288
GLY 150
0.0288
ALA 151
0.0325
ALA 152
0.0332
PRO 153
0.0347
ILE 154
0.0322
PHE 155
0.0301
ARG 156
0.0324
ASN 157
0.0323
LYS 158
0.0300
PRO 159
0.0266
ILE 160
0.0257
ALA 161
0.0218
VAL 162
0.0209
ILE 163
0.0178
GLY 164
0.0175
GLY 165
0.0192
GLY 166
0.0203
ASP 167
0.0207
SER 168
0.0175
ALA 169
0.0198
MET 170
0.0219
GLU 171
0.0222
GLU 172
0.0217
GLY 173
0.0232
ASN 174
0.0260
PHE 175
0.0278
LEU 176
0.0272
THR 177
0.0281
LYS 178
0.0308
TYR 179
0.0314
GLY 180
0.0299
SER 181
0.0299
GLN 182
0.0275
VAL 183
0.0250
TYR 184
0.0228
ILE 185
0.0211
ILE 186
0.0196
HIS 187
0.0201
ARG 188
0.0202
ARG 189
0.0199
ASN 190
0.0197
THR 191
0.0197
PHE 192
0.0203
ARG 193
0.0205
ALA 194
0.0220
SER 195
0.0244
LYS 196
0.0254
ILE 197
0.0264
MET 198
0.0250
GLN 199
0.0240
ALA 200
0.0254
ARG 201
0.0264
ALA 202
0.0252
LEU 203
0.0247
SER 204
0.0264
ASN 205
0.0270
PRO 206
0.0277
LYS 207
0.0272
ILE 208
0.0251
GLN 209
0.0237
VAL 210
0.0218
VAL 211
0.0208
TRP 212
0.0201
ASP 213
0.0203
SER 214
0.0206
GLU 215
0.0207
VAL 216
0.0202
VAL 217
0.0196
GLU 218
0.0203
ALA 219
0.0224
TYR 220
0.0228
GLY 221
0.0257
GLY 222
0.0277
ALA 223
0.0317
GLY 224
0.0337
GLY 225
0.0310
GLY 226
0.0294
PRO 227
0.0282
LEU 228
0.0260
ALA 229
0.0260
GLY 230
0.0240
VAL 231
0.0223
LYS 232
0.0210
VAL 233
0.0213
LYS 234
0.0209
ASN 235
0.0212
LEU 236
0.0211
VAL 237
0.0216
THR 238
0.0215
GLY 239
0.0208
GLU 240
0.0212
VAL 241
0.0208
SER 242
0.0218
ASP 243
0.0225
LEU 244
0.0234
GLN 245
0.0247
VAL 246
0.0255
SER 247
0.0266
GLY 248
0.0260
LEU 249
0.0223
PHE 250
0.0222
PHE 251
0.0173
ALA 252
0.0159
ILE 253
0.0126
GLY 254
0.0095
HIS 255
0.0033
GLU 256
0.0048
PRO 257
0.0102
ALA 258
0.0111
THR 259
0.0161
LYS 260
0.0168
PHE 261
0.0196
LEU 262
0.0199
ASN 263
0.0218
GLY 264
0.0226
GLN 265
0.0224
LEU 266
0.0210
GLU 267
0.0208
LEU 268
0.0200
HIS 269
0.0200
ALA 270
0.0218
ASP 271
0.0183
GLY 272
0.0171
TYR 273
0.0157
VAL 274
0.0156
ALA 275
0.0192
THR 276
0.0191
LYS 277
0.0208
PRO 278
0.0206
GLY 279
0.0195
SER 280
0.0190
THR 281
0.0184
HIS 282
0.0198
THR 283
0.0201
SER 284
0.0217
VAL 285
0.0226
GLU 286
0.0223
GLY 287
0.0211
VAL 288
0.0207
PHE 289
0.0187
ALA 290
0.0183
ALA 291
0.0152
GLY 292
0.0149
ASP 293
0.0124
VAL 294
0.0136
GLN 295
0.0154
ASP 296
0.0147
LYS 297
0.0109
LYS 298
0.0131
TYR 299
0.0137
ARG 300
0.0114
GLN 301
0.0156
ALA 302
0.0155
ILE 303
0.0166
THR 304
0.0168
ALA 305
0.0159
ALA 306
0.0147
GLY 307
0.0156
SER 308
0.0167
GLY 309
0.0162
CYS 310
0.0155
MET 311
0.0173
ALA 312
0.0177
ALA 313
0.0171
LEU 314
0.0177
ASP 315
0.0190
ALA 316
0.0193
GLU 317
0.0189
HIS 318
0.0205
TYR 319
0.0214
LEU 320
0.0209
GLN 321
0.0221
GLU 322
0.0242
VAL 323
0.0241
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.