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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 = 0.0750
HIS 1
0.0750
THR 2
0.0553
VAL 3
0.0272
SER 4
0.0185
PRO 5
0.0128
VAL 6
0.0125
ASN 7
0.0135
PRO 8
0.0160
ASN 9
0.0153
ALA 10
0.0110
GLN 11
0.0089
GLN 12
0.0092
THR 13
0.0016
THR 14
0.0030
LYS 15
0.0053
THR 16
0.0011
VAL 17
0.0085
MET 18
0.0119
ASN 19
0.0101
TRP 20
0.0103
LEU 21
0.0197
ALA 22
0.0209
HIS 23
0.0166
LEU 24
0.0248
PRO 25
0.0278
ASN 26
0.0244
ARG 27
0.0253
THR 28
0.0285
GLU 29
0.0252
ASN 30
0.0248
ARG 31
0.0230
VAL 32
0.0225
LEU 33
0.0207
SER 34
0.0202
GLY 35
0.0205
ALA 36
0.0215
PHE 37
0.0200
GLY 38
0.0196
GLY 39
0.0136
TYR 40
0.0129
SER 41
0.0131
HIS 42
0.0099
ASP 43
0.0104
THR 44
0.0139
PHE 45
0.0193
SER 46
0.0193
MET 47
0.0266
ALA 48
0.0273
GLU 49
0.0259
ALA 50
0.0287
ASP 51
0.0319
ARG 52
0.0267
ILE 53
0.0234
ARG 54
0.0327
SER 55
0.0346
ALA 56
0.0263
THR 57
0.0234
GLY 58
0.0328
GLN 59
0.0241
SER 60
0.0286
PRO 61
0.0258
ALA 62
0.0265
ILE 63
0.0216
TYR 64
0.0227
GLY 65
0.0186
CYS 66
0.0148
ASP 67
0.0131
TYR 68
0.0125
ALA 69
0.0147
ARG 70
0.0138
GLY 71
0.0131
TRP 72
0.0121
LEU 73
0.0122
GLU 74
0.0124
THR 75
0.0163
ALA 76
0.0208
ASN 77
0.0215
ILE 78
0.0177
GLU 79
0.0211
ASP 80
0.0202
SER 81
0.0167
ILE 82
0.0174
ASP 83
0.0136
VAL 84
0.0122
SER 85
0.0097
CYS 86
0.0128
ASN 87
0.0111
GLY 88
0.0091
ASP 89
0.0156
LEU 90
0.0160
MET 91
0.0129
SER 92
0.0163
TYR 93
0.0207
TRP 94
0.0174
LYS 95
0.0185
ASN 96
0.0235
GLY 97
0.0244
GLY 98
0.0251
ILE 99
0.0188
PRO 100
0.0158
GLN 101
0.0110
ILE 102
0.0102
SER 103
0.0100
LEU 104
0.0112
HIS 105
0.0110
LEU 106
0.0124
ALA 107
0.0126
ASN 108
0.0084
PRO 109
0.0101
ALA 110
0.0073
PHE 111
0.0086
GLN 112
0.0139
SER 113
0.0119
GLY 114
0.0092
HIS 115
0.0057
PHE 116
0.0089
LYS 117
0.0130
THR 118
0.0114
PRO 119
0.0155
ILE 120
0.0143
THR 121
0.0186
ASN 122
0.0196
ASP 123
0.0168
GLN 124
0.0126
TYR 125
0.0147
LYS 126
0.0141
LYS 127
0.0094
ILE 128
0.0116
LEU 129
0.0147
ASP 130
0.0129
SER 131
0.0204
SER 132
0.0217
THR 133
0.0168
VAL 134
0.0185
GLU 135
0.0113
GLY 136
0.0151
LYS 137
0.0210
ARG 138
0.0180
LEU 139
0.0163
ASN 140
0.0203
ALA 141
0.0207
MET 142
0.0198
LEU 143
0.0185
SER 144
0.0188
LYS 145
0.0172
ILE 146
0.0173
ALA 147
0.0160
ASP 148
0.0147
GLY 149
0.0111
LEU 150
0.0112
GLN 151
0.0107
GLU 152
0.0075
LEU 153
0.0070
GLU 154
0.0075
ASN 155
0.0072
GLN 156
0.0052
GLY 157
0.0046
VAL 158
0.0068
PRO 159
0.0076
VAL 160
0.0094
LEU 161
0.0084
PHE 162
0.0079
ARG 163
0.0059
PRO 164
0.0070
LEU 165
0.0113
HIS 166
0.0113
GLU 167
0.0144
MET 168
0.0156
ASN 169
0.0174
GLY 170
0.0197
GLU 171
0.0204
TRP 172
0.0203
PHE 173
0.0143
TRP 174
0.0127
TRP 175
0.0134
GLY 176
0.0166
LEU 177
0.0207
THR 178
0.0211
SER 179
0.0237
TYR 180
0.0241
ASN 181
0.0223
GLN 182
0.0230
LYS 183
0.0230
ASP 184
0.0238
ASN 185
0.0273
GLU 186
0.0251
ARG 187
0.0214
ILE 188
0.0226
SER 189
0.0228
LEU 190
0.0205
TYR 191
0.0184
LYS 192
0.0188
GLN 193
0.0183
LEU 194
0.0176
TYR 195
0.0149
LYS 196
0.0158
LYS 197
0.0151
ILE 198
0.0147
TYR 199
0.0142
HIS 200
0.0145
TYR 201
0.0139
MET 202
0.0148
THR 203
0.0143
ASP 204
0.0154
THR 205
0.0144
ARG 206
0.0149
GLY 207
0.0146
LEU 208
0.0125
ASP 209
0.0119
HIS 210
0.0085
LEU 211
0.0074
ILE 212
0.0089
TRP 213
0.0088
VAL 214
0.0091
TYR 215
0.0115
SER 216
0.0110
PRO 217
0.0125
ASP 218
0.0137
ALA 219
0.0166
ASN 220
0.0142
ARG 221
0.0188
ASP 222
0.0168
PHE 223
0.0163
LYS 224
0.0168
THR 225
0.0159
ASP 226
0.0168
PHE 227
0.0168
TYR 228
0.0150
PRO 229
0.0146
GLY 230
0.0131
ALA 231
0.0131
SER 232
0.0122
TYR 233
0.0129
VAL 234
0.0120
ASP 235
0.0098
ILE 236
0.0096
VAL 237
0.0090
GLY 238
0.0097
LEU 239
0.0117
ASP 240
0.0108
ALA 241
0.0196
TYR 242
0.0200
PHE 243
0.0293
GLN 244
0.0313
ASP 245
0.0299
ALA 246
0.0244
TYR 247
0.0271
SER 248
0.0288
ILE 249
0.0210
ASN 250
0.0202
GLY 251
0.0140
TYR 252
0.0180
ASP 253
0.0157
GLN 254
0.0129
LEU 255
0.0117
THR 256
0.0156
ALA 257
0.0101
LEU 258
0.0105
ASN 259
0.0098
LYS 260
0.0104
PRO 261
0.0136
PHE 262
0.0143
ALA 263
0.0164
PHE 264
0.0147
THR 265
0.0094
GLU 266
0.0099
VAL 267
0.0149
GLY 268
0.0140
PRO 269
0.0202
GLN 270
0.0297
THR 271
0.0339
ALA 272
0.0193
ASN 273
0.0207
GLY 274
0.0187
SER 275
0.0295
PHE 276
0.0246
ASP 277
0.0221
TYR 278
0.0116
SER 279
0.0139
LEU 280
0.0210
PHE 281
0.0152
ILE 282
0.0132
ASN 283
0.0168
ALA 284
0.0213
ILE 285
0.0192
LYS 286
0.0193
GLN 287
0.0245
LYS 288
0.0279
TYR 289
0.0234
PRO 290
0.0229
LYS 291
0.0227
THR 292
0.0205
ILE 293
0.0182
TYR 294
0.0172
PHE 295
0.0152
LEU 296
0.0143
ALA 297
0.0139
TRP 298
0.0156
ASN 299
0.0197
ASP 300
0.0210
GLU 301
0.0121
TRP 302
0.0109
SER 303
0.0119
ALA 304
0.0078
ALA 305
0.0157
VAL 306
0.0120
ASN 307
0.0126
LYS 308
0.0234
GLY 309
0.0160
ALA 310
0.0100
SER 311
0.0156
ALA 312
0.0113
LEU 313
0.0037
TYR 314
0.0099
HIS 315
0.0098
ASP 316
0.0026
SER 317
0.0132
TRP 318
0.0174
THR 319
0.0195
LEU 320
0.0227
ASN 321
0.0247
LYS 322
0.0269
GLY 323
0.0286
GLU 324
0.0262
ILE 325
0.0280
TRP 326
0.0271
ASN 327
0.0278
GLY 328
0.0348
ASP 329
0.0445
SER 330
0.0213
LEU 331
0.0200
THR 332
0.0206
PRO 333
0.0245
ILE 334
0.0135
VAL 335
0.0133
GLU 336
0.0162
LEU 337
0.0247
GLU 338
0.0232
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.