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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 = 0.0816
HIS 1
0.0140
THR 2
0.0238
VAL 3
0.0071
SER 4
0.0092
PRO 5
0.0126
VAL 6
0.0112
ASN 7
0.0205
PRO 8
0.0323
ASN 9
0.0262
ALA 10
0.0180
GLN 11
0.0104
GLN 12
0.0255
THR 13
0.0153
THR 14
0.0100
LYS 15
0.0157
THR 16
0.0219
VAL 17
0.0144
MET 18
0.0062
ASN 19
0.0107
TRP 20
0.0074
LEU 21
0.0130
ALA 22
0.0160
HIS 23
0.0109
LEU 24
0.0155
PRO 25
0.0232
ASN 26
0.0202
ARG 27
0.0113
THR 28
0.0099
GLU 29
0.0124
ASN 30
0.0143
ARG 31
0.0157
VAL 32
0.0165
LEU 33
0.0161
SER 34
0.0197
GLY 35
0.0148
ALA 36
0.0084
PHE 37
0.0048
GLY 38
0.0127
GLY 39
0.0094
TYR 40
0.0047
SER 41
0.0126
HIS 42
0.0163
ASP 43
0.0173
THR 44
0.0372
PHE 45
0.0270
SER 46
0.0429
MET 47
0.0235
ALA 48
0.0107
GLU 49
0.0087
ALA 50
0.0156
ASP 51
0.0279
ARG 52
0.0264
ILE 53
0.0188
ARG 54
0.0115
SER 55
0.0197
ALA 56
0.0330
THR 57
0.0153
GLY 58
0.0116
GLN 59
0.0175
SER 60
0.0249
PRO 61
0.0198
ALA 62
0.0154
ILE 63
0.0111
TYR 64
0.0098
GLY 65
0.0078
CYS 66
0.0060
ASP 67
0.0152
TYR 68
0.0137
ALA 69
0.0194
ARG 70
0.0174
GLY 71
0.0143
TRP 72
0.0203
LEU 73
0.0171
GLU 74
0.0245
THR 75
0.0529
ALA 76
0.0816
ASN 77
0.0318
ILE 78
0.0176
GLU 79
0.0399
ASP 80
0.0414
SER 81
0.0184
ILE 82
0.0183
ASP 83
0.0193
VAL 84
0.0186
SER 85
0.0114
CYS 86
0.0098
ASN 87
0.0047
GLY 88
0.0031
ASP 89
0.0072
LEU 90
0.0062
MET 91
0.0107
SER 92
0.0061
TYR 93
0.0105
TRP 94
0.0093
LYS 95
0.0075
ASN 96
0.0196
GLY 97
0.0111
GLY 98
0.0089
ILE 99
0.0081
PRO 100
0.0072
GLN 101
0.0039
ILE 102
0.0039
SER 103
0.0100
LEU 104
0.0103
HIS 105
0.0134
LEU 106
0.0106
ALA 107
0.0031
ASN 108
0.0092
PRO 109
0.0141
ALA 110
0.0107
PHE 111
0.0069
GLN 112
0.0293
SER 113
0.0136
GLY 114
0.0068
HIS 115
0.0156
PHE 116
0.0113
LYS 117
0.0184
THR 118
0.0249
PRO 119
0.0157
ILE 120
0.0114
THR 121
0.0164
ASN 122
0.0190
ASP 123
0.0271
GLN 124
0.0082
TYR 125
0.0017
LYS 126
0.0105
LYS 127
0.0108
ILE 128
0.0174
LEU 129
0.0207
ASP 130
0.0126
SER 131
0.0102
SER 132
0.0439
THR 133
0.0016
VAL 134
0.0227
GLU 135
0.0134
GLY 136
0.0117
LYS 137
0.0113
ARG 138
0.0105
LEU 139
0.0186
ASN 140
0.0206
ALA 141
0.0256
MET 142
0.0191
LEU 143
0.0142
SER 144
0.0160
LYS 145
0.0160
ILE 146
0.0098
ALA 147
0.0149
ASP 148
0.0245
GLY 149
0.0164
LEU 150
0.0154
GLN 151
0.0212
GLU 152
0.0157
LEU 153
0.0107
GLU 154
0.0094
ASN 155
0.0071
GLN 156
0.0219
GLY 157
0.0125
VAL 158
0.0158
PRO 159
0.0125
VAL 160
0.0093
LEU 161
0.0086
PHE 162
0.0074
ARG 163
0.0093
PRO 164
0.0075
LEU 165
0.0063
HIS 166
0.0101
GLU 167
0.0073
MET 168
0.0102
ASN 169
0.0059
GLY 170
0.0078
GLU 171
0.0126
TRP 172
0.0051
PHE 173
0.0066
TRP 174
0.0122
TRP 175
0.0130
GLY 176
0.0133
LEU 177
0.0119
THR 178
0.0113
SER 179
0.0211
TYR 180
0.0236
ASN 181
0.0136
GLN 182
0.0123
LYS 183
0.0278
ASP 184
0.0239
ASN 185
0.0446
GLU 186
0.0268
ARG 187
0.0048
ILE 188
0.0083
SER 189
0.0137
LEU 190
0.0128
TYR 191
0.0195
LYS 192
0.0197
GLN 193
0.0247
LEU 194
0.0156
TYR 195
0.0179
LYS 196
0.0164
LYS 197
0.0124
ILE 198
0.0019
TYR 199
0.0072
HIS 200
0.0148
TYR 201
0.0129
MET 202
0.0076
THR 203
0.0183
ASP 204
0.0259
THR 205
0.0338
ARG 206
0.0235
GLY 207
0.0071
LEU 208
0.0105
ASP 209
0.0101
HIS 210
0.0066
LEU 211
0.0055
ILE 212
0.0064
TRP 213
0.0128
VAL 214
0.0162
TYR 215
0.0136
SER 216
0.0150
PRO 217
0.0069
ASP 218
0.0043
ALA 219
0.0055
ASN 220
0.0033
ARG 221
0.0074
ASP 222
0.0193
PHE 223
0.0080
LYS 224
0.0076
THR 225
0.0068
ASP 226
0.0086
PHE 227
0.0156
TYR 228
0.0176
PRO 229
0.0278
GLY 230
0.0276
ALA 231
0.0151
SER 232
0.0102
TYR 233
0.0058
VAL 234
0.0182
ASP 235
0.0168
ILE 236
0.0222
VAL 237
0.0237
GLY 238
0.0197
LEU 239
0.0095
ASP 240
0.0079
ALA 241
0.0089
TYR 242
0.0090
PHE 243
0.0141
GLN 244
0.0086
ASP 245
0.0251
ALA 246
0.0142
TYR 247
0.0167
SER 248
0.0292
ILE 249
0.0138
ASN 250
0.0119
GLY 251
0.0339
TYR 252
0.0269
ASP 253
0.0326
GLN 254
0.0139
LEU 255
0.0184
THR 256
0.0132
ALA 257
0.0245
LEU 258
0.0227
ASN 259
0.0419
LYS 260
0.0458
PRO 261
0.0245
PHE 262
0.0169
ALA 263
0.0047
PHE 264
0.0109
THR 265
0.0082
GLU 266
0.0063
VAL 267
0.0108
GLY 268
0.0112
PRO 269
0.0098
GLN 270
0.0079
THR 271
0.0095
ALA 272
0.0150
ASN 273
0.0249
GLY 274
0.0240
SER 275
0.0191
PHE 276
0.0135
ASP 277
0.0044
TYR 278
0.0045
SER 279
0.0026
LEU 280
0.0032
PHE 281
0.0081
ILE 282
0.0097
ASN 283
0.0116
ALA 284
0.0102
ILE 285
0.0163
LYS 286
0.0171
GLN 287
0.0273
LYS 288
0.0180
TYR 289
0.0184
PRO 290
0.0165
LYS 291
0.0089
THR 292
0.0058
ILE 293
0.0090
TYR 294
0.0077
PHE 295
0.0081
LEU 296
0.0053
ALA 297
0.0102
TRP 298
0.0080
ASN 299
0.0037
ASP 300
0.0106
GLU 301
0.0093
TRP 302
0.0068
SER 303
0.0008
ALA 304
0.0017
ALA 305
0.0130
VAL 306
0.0053
ASN 307
0.0179
LYS 308
0.0155
GLY 309
0.0098
ALA 310
0.0175
SER 311
0.0186
ALA 312
0.0182
LEU 313
0.0135
TYR 314
0.0104
HIS 315
0.0058
ASP 316
0.0084
SER 317
0.0143
TRP 318
0.0061
THR 319
0.0126
LEU 320
0.0169
ASN 321
0.0181
LYS 322
0.0141
GLY 323
0.0169
GLU 324
0.0269
ILE 325
0.0167
TRP 326
0.0110
ASN 327
0.0122
GLY 328
0.0306
ASP 329
0.0198
SER 330
0.0394
LEU 331
0.0178
THR 332
0.0193
PRO 333
0.0086
ILE 334
0.0047
VAL 335
0.0169
GLU 336
0.0165
LEU 337
0.0160
GLU 338
0.0105
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.