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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 = 0.0482
HIS 1
0.0313
THR 2
0.0103
VAL 3
0.0179
SER 4
0.0157
PRO 5
0.0095
VAL 6
0.0105
ASN 7
0.0178
PRO 8
0.0103
ASN 9
0.0109
ALA 10
0.0104
GLN 11
0.0079
GLN 12
0.0144
THR 13
0.0086
THR 14
0.0053
LYS 15
0.0102
THR 16
0.0142
VAL 17
0.0091
MET 18
0.0094
ASN 19
0.0206
TRP 20
0.0189
LEU 21
0.0142
ALA 22
0.0153
HIS 23
0.0193
LEU 24
0.0153
PRO 25
0.0168
ASN 26
0.0169
ARG 27
0.0115
THR 28
0.0123
GLU 29
0.0218
ASN 30
0.0099
ARG 31
0.0076
VAL 32
0.0128
LEU 33
0.0082
SER 34
0.0129
GLY 35
0.0090
ALA 36
0.0073
PHE 37
0.0102
GLY 38
0.0135
GLY 39
0.0074
TYR 40
0.0075
SER 41
0.0133
HIS 42
0.0418
ASP 43
0.0406
THR 44
0.0341
PHE 45
0.0227
SER 46
0.0267
MET 47
0.0253
ALA 48
0.0294
GLU 49
0.0222
ALA 50
0.0232
ASP 51
0.0313
ARG 52
0.0282
ILE 53
0.0213
ARG 54
0.0155
SER 55
0.0321
ALA 56
0.0227
THR 57
0.0069
GLY 58
0.0062
GLN 59
0.0061
SER 60
0.0077
PRO 61
0.0092
ALA 62
0.0091
ILE 63
0.0121
TYR 64
0.0135
GLY 65
0.0114
CYS 66
0.0130
ASP 67
0.0165
TYR 68
0.0155
ALA 69
0.0151
ARG 70
0.0126
GLY 71
0.0096
TRP 72
0.0134
LEU 73
0.0278
GLU 74
0.0353
THR 75
0.0248
ALA 76
0.0204
ASN 77
0.0134
ILE 78
0.0104
GLU 79
0.0108
ASP 80
0.0168
SER 81
0.0120
ILE 82
0.0147
ASP 83
0.0197
VAL 84
0.0258
SER 85
0.0346
CYS 86
0.0228
ASN 87
0.0189
GLY 88
0.0183
ASP 89
0.0167
LEU 90
0.0170
MET 91
0.0187
SER 92
0.0155
TYR 93
0.0108
TRP 94
0.0151
LYS 95
0.0274
ASN 96
0.0094
GLY 97
0.0092
GLY 98
0.0111
ILE 99
0.0105
PRO 100
0.0086
GLN 101
0.0108
ILE 102
0.0134
SER 103
0.0164
LEU 104
0.0162
HIS 105
0.0118
LEU 106
0.0074
ALA 107
0.0083
ASN 108
0.0153
PRO 109
0.0256
ALA 110
0.0256
PHE 111
0.0254
GLN 112
0.0209
SER 113
0.0109
GLY 114
0.0120
HIS 115
0.0175
PHE 116
0.0055
LYS 117
0.0069
THR 118
0.0152
PRO 119
0.0153
ILE 120
0.0210
THR 121
0.0265
ASN 122
0.0185
ASP 123
0.0246
GLN 124
0.0266
TYR 125
0.0181
LYS 126
0.0153
LYS 127
0.0319
ILE 128
0.0121
LEU 129
0.0060
ASP 130
0.0310
SER 131
0.0344
SER 132
0.0482
THR 133
0.0240
VAL 134
0.0376
GLU 135
0.0229
GLY 136
0.0124
LYS 137
0.0217
ARG 138
0.0257
LEU 139
0.0131
ASN 140
0.0143
ALA 141
0.0060
MET 142
0.0043
LEU 143
0.0142
SER 144
0.0170
LYS 145
0.0194
ILE 146
0.0229
ALA 147
0.0244
ASP 148
0.0278
GLY 149
0.0212
LEU 150
0.0187
GLN 151
0.0212
GLU 152
0.0165
LEU 153
0.0044
GLU 154
0.0051
ASN 155
0.0400
GLN 156
0.0436
GLY 157
0.0217
VAL 158
0.0197
PRO 159
0.0079
VAL 160
0.0124
LEU 161
0.0110
PHE 162
0.0142
ARG 163
0.0111
PRO 164
0.0103
LEU 165
0.0091
HIS 166
0.0084
GLU 167
0.0064
MET 168
0.0079
ASN 169
0.0071
GLY 170
0.0038
GLU 171
0.0040
TRP 172
0.0066
PHE 173
0.0066
TRP 174
0.0138
TRP 175
0.0129
GLY 176
0.0111
LEU 177
0.0107
THR 178
0.0089
SER 179
0.0061
TYR 180
0.0073
ASN 181
0.0126
GLN 182
0.0135
LYS 183
0.0083
ASP 184
0.0082
ASN 185
0.0083
GLU 186
0.0041
ARG 187
0.0110
ILE 188
0.0148
SER 189
0.0102
LEU 190
0.0110
TYR 191
0.0126
LYS 192
0.0121
GLN 193
0.0109
LEU 194
0.0118
TYR 195
0.0073
LYS 196
0.0109
LYS 197
0.0082
ILE 198
0.0056
TYR 199
0.0140
HIS 200
0.0213
TYR 201
0.0173
MET 202
0.0234
THR 203
0.0295
ASP 204
0.0332
THR 205
0.0250
ARG 206
0.0284
GLY 207
0.0248
LEU 208
0.0242
ASP 209
0.0139
HIS 210
0.0141
LEU 211
0.0164
ILE 212
0.0143
TRP 213
0.0138
VAL 214
0.0120
TYR 215
0.0038
SER 216
0.0066
PRO 217
0.0038
ASP 218
0.0020
ALA 219
0.0088
ASN 220
0.0103
ARG 221
0.0062
ASP 222
0.0116
PHE 223
0.0089
LYS 224
0.0062
THR 225
0.0078
ASP 226
0.0098
PHE 227
0.0091
TYR 228
0.0082
PRO 229
0.0118
GLY 230
0.0164
ALA 231
0.0167
SER 232
0.0205
TYR 233
0.0118
VAL 234
0.0065
ASP 235
0.0080
ILE 236
0.0068
VAL 237
0.0052
GLY 238
0.0037
LEU 239
0.0046
ASP 240
0.0041
ALA 241
0.0038
TYR 242
0.0028
PHE 243
0.0115
GLN 244
0.0087
ASP 245
0.0193
ALA 246
0.0189
TYR 247
0.0279
SER 248
0.0405
ILE 249
0.0184
ASN 250
0.0156
GLY 251
0.0144
TYR 252
0.0191
ASP 253
0.0249
GLN 254
0.0183
LEU 255
0.0159
THR 256
0.0210
ALA 257
0.0225
LEU 258
0.0215
ASN 259
0.0236
LYS 260
0.0112
PRO 261
0.0071
PHE 262
0.0104
ALA 263
0.0089
PHE 264
0.0108
THR 265
0.0052
GLU 266
0.0053
VAL 267
0.0071
GLY 268
0.0056
PRO 269
0.0017
GLN 270
0.0053
THR 271
0.0174
ALA 272
0.0113
ASN 273
0.0196
GLY 274
0.0169
SER 275
0.0096
PHE 276
0.0057
ASP 277
0.0168
TYR 278
0.0193
SER 279
0.0233
LEU 280
0.0163
PHE 281
0.0173
ILE 282
0.0163
ASN 283
0.0089
ALA 284
0.0107
ILE 285
0.0113
LYS 286
0.0067
GLN 287
0.0334
LYS 288
0.0417
TYR 289
0.0243
PRO 290
0.0167
LYS 291
0.0161
THR 292
0.0138
ILE 293
0.0074
TYR 294
0.0080
PHE 295
0.0125
LEU 296
0.0095
ALA 297
0.0017
TRP 298
0.0030
ASN 299
0.0109
ASP 300
0.0139
GLU 301
0.0125
TRP 302
0.0080
SER 303
0.0135
ALA 304
0.0104
ALA 305
0.0154
VAL 306
0.0133
ASN 307
0.0063
LYS 308
0.0108
GLY 309
0.0221
ALA 310
0.0185
SER 311
0.0266
ALA 312
0.0301
LEU 313
0.0272
TYR 314
0.0212
HIS 315
0.0253
ASP 316
0.0284
SER 317
0.0276
TRP 318
0.0169
THR 319
0.0190
LEU 320
0.0088
ASN 321
0.0100
LYS 322
0.0054
GLY 323
0.0123
GLU 324
0.0127
ILE 325
0.0200
TRP 326
0.0181
ASN 327
0.0345
GLY 328
0.0252
ASP 329
0.0081
SER 330
0.0078
LEU 331
0.0214
THR 332
0.0227
PRO 333
0.0220
ILE 334
0.0211
VAL 335
0.0277
GLU 336
0.0228
LEU 337
0.0293
GLU 338
0.0300
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.