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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 = 0.0651
PRO 1
0.0147
THR 2
0.0110
LEU 3
0.0128
ARG 4
0.0258
GLU 5
0.0315
ALA 6
0.0273
VAL 7
0.0225
ALA 8
0.0247
ARG 9
0.0156
LEU 10
0.0167
ALA 11
0.0155
PRO 12
0.0183
GLY 13
0.0352
THR 14
0.0172
GLY 15
0.0109
LEU 16
0.0098
ARG 17
0.0142
ASP 18
0.0174
GLY 19
0.0088
LEU 20
0.0086
GLU 21
0.0127
ARG 22
0.0077
ILE 23
0.0102
LEU 24
0.0103
ARG 25
0.0120
GLY 26
0.0211
ARG 27
0.0200
THR 28
0.0107
GLY 29
0.0067
ALA 30
0.0063
LEU 31
0.0043
ILE 32
0.0068
VAL 33
0.0074
LEU 34
0.0084
GLY 35
0.0127
HIS 36
0.0114
ASP 37
0.0246
GLU 38
0.0097
ASN 39
0.0089
VAL 40
0.0114
GLU 41
0.0137
ALA 42
0.0132
ILE 43
0.0119
CYS 44
0.0129
ASP 45
0.0106
GLY 46
0.0101
GLY 47
0.0174
PHE 48
0.0146
SER 49
0.0203
LEU 50
0.0324
ASP 51
0.0251
VAL 52
0.0233
ARG 53
0.0020
TYR 54
0.0044
ALA 55
0.0075
ALA 56
0.0098
THR 57
0.0056
ARG 58
0.0029
LEU 59
0.0045
ARG 60
0.0034
GLU 61
0.0048
LEU 62
0.0105
CYS 63
0.0052
LYS 64
0.0072
MET 65
0.0273
ASP 66
0.0408
GLY 67
0.0119
ALA 68
0.0141
VAL 69
0.0107
VAL 70
0.0111
LEU 71
0.0113
SER 72
0.0084
THR 73
0.0118
ASP 74
0.0088
GLY 75
0.0071
SER 76
0.0064
ARG 77
0.0052
ILE 78
0.0157
VAL 79
0.0156
ARG 80
0.0158
ALA 81
0.0142
ASN 82
0.0076
VAL 83
0.0071
GLN 84
0.0075
LEU 85
0.0108
VAL 86
0.0107
PRO 87
0.0252
ASP 88
0.0264
PRO 89
0.0270
SER 90
0.0471
ILE 91
0.0184
PRO 92
0.0220
THR 93
0.0113
ASP 94
0.0097
GLU 95
0.0101
SER 96
0.0109
GLY 97
0.0128
THR 98
0.0112
ARG 99
0.0030
HIS 100
0.0020
ARG 101
0.0063
SER 102
0.0068
ALA 103
0.0034
GLU 104
0.0036
ARG 105
0.0096
ALA 106
0.0075
ALA 107
0.0032
ILE 108
0.0067
GLN 109
0.0094
THR 110
0.0091
GLY 111
0.0110
TYR 112
0.0108
PRO 113
0.0095
VAL 114
0.0058
ILE 115
0.0068
SER 116
0.0062
VAL 117
0.0099
SER 118
0.0130
HIS 119
0.0140
SER 120
0.0423
MET 121
0.0222
ASN 122
0.0160
ILE 123
0.0072
VAL 124
0.0051
THR 125
0.0098
VAL 126
0.0106
TYR 127
0.0095
VAL 128
0.0123
ARG 129
0.0130
GLY 130
0.0130
GLU 131
0.0103
ARG 132
0.0119
HIS 133
0.0107
VAL 134
0.0114
LEU 135
0.0104
THR 136
0.0118
ASP 137
0.0158
SER 138
0.0085
ALA 139
0.0243
THR 140
0.0163
ILE 141
0.0122
LEU 142
0.0137
SER 143
0.0235
ARG 144
0.0194
ALA 145
0.0140
ASN 146
0.0045
GLN 147
0.0246
ALA 148
0.0143
ILE 149
0.0085
ALA 150
0.0152
THR 151
0.0105
LEU 152
0.0091
GLU 153
0.0170
ARG 154
0.0114
TYR 155
0.0066
LYS 156
0.0098
THR 157
0.0202
ARG 158
0.0165
LEU 159
0.0117
ASP 160
0.0190
GLU 161
0.0191
VAL 162
0.0185
SER 163
0.0175
ARG 164
0.0161
GLN 165
0.0187
LEU 166
0.0190
SER 167
0.0198
ARG 168
0.0210
ALA 169
0.0153
GLU 170
0.0143
ILE 171
0.0145
GLU 172
0.0114
ASP 173
0.0115
PHE 174
0.0127
VAL 175
0.0099
THR 176
0.0064
LEU 177
0.0058
ARG 178
0.0077
ASP 179
0.0061
VAL 180
0.0044
MET 181
0.0105
THR 182
0.0116
VAL 183
0.0071
VAL 184
0.0079
GLN 185
0.0127
ARG 186
0.0083
LEU 187
0.0045
GLU 188
0.0062
LEU 189
0.0050
VAL 190
0.0051
ARG 191
0.0050
ARG 192
0.0065
ILE 193
0.0089
GLY 194
0.0109
LEU 195
0.0299
VAL 196
0.0178
ILE 197
0.0068
ASP 198
0.0162
TYR 199
0.0144
ASP 200
0.0105
VAL 201
0.0132
VAL 202
0.0194
GLU 203
0.0161
LEU 204
0.0125
GLY 205
0.0210
THR 206
0.0511
ASP 207
0.0191
GLY 208
0.0037
ARG 209
0.0121
GLN 210
0.0056
LEU 211
0.0075
ARG 212
0.0070
LEU 213
0.0070
GLN 214
0.0076
LEU 215
0.0073
ASP 216
0.0055
GLU 217
0.0096
LEU 218
0.0072
LEU 219
0.0054
GLY 220
0.0108
GLY 221
0.0182
ASN 222
0.0097
ASP 223
0.0125
THR 224
0.0161
ALA 225
0.0136
ARG 226
0.0125
GLU 227
0.0138
LEU 228
0.0145
ILE 229
0.0091
VAL 230
0.0108
ARG 231
0.0071
ASP 232
0.0097
TYR 233
0.0096
HIS 234
0.0083
ALA 235
0.0171
ASN 236
0.0073
PRO 237
0.0143
GLU 238
0.0086
PRO 239
0.0052
PRO 240
0.0064
SER 241
0.0227
THR 242
0.0221
GLY 243
0.0098
GLN 244
0.0073
ILE 245
0.0126
ASN 246
0.0170
ALA 247
0.0254
THR 248
0.0243
LEU 249
0.0209
ASP 250
0.0207
GLU 251
0.0234
LEU 252
0.0189
ASP 253
0.0187
ALA 254
0.0289
LEU 255
0.0069
SER 256
0.0129
ASP 257
0.0306
GLY 258
0.0458
ASP 259
0.0321
LEU 260
0.0193
LEU 261
0.0203
ASP 262
0.0224
PHE 263
0.0135
THR 264
0.0114
ALA 265
0.0099
LEU 266
0.0117
ALA 267
0.0166
LYS 268
0.0245
VAL 269
0.0174
PHE 270
0.0184
GLY 271
0.0179
TYR 272
0.0213
PRO 273
0.0225
THR 274
0.0129
THR 275
0.0042
THR 276
0.0082
GLU 277
0.0067
ALA 278
0.0063
GLN 279
0.0072
ASP 280
0.0032
SER 281
0.0058
THR 282
0.0137
LEU 283
0.0076
SER 284
0.0086
PRO 285
0.0069
ARG 286
0.0071
GLY 287
0.0103
TYR 288
0.0080
ARG 289
0.0118
ALA 290
0.0106
MET 291
0.0055
ALA 292
0.0070
GLY 293
0.0129
ILE 294
0.0106
PRO 295
0.0179
ARG 296
0.0219
LEU 297
0.0191
GLN 298
0.0194
PHE 299
0.0302
ALA 300
0.0181
HIS 301
0.0178
ALA 302
0.0237
ASP 303
0.0197
LEU 304
0.0181
LEU 305
0.0167
VAL 306
0.0131
ARG 307
0.0155
ALA 308
0.0262
PHE 309
0.0179
GLY 310
0.0112
THR 311
0.0118
LEU 312
0.0093
GLN 313
0.0144
GLY 314
0.0228
LEU 315
0.0165
LEU 316
0.0200
ALA 317
0.0430
ALA 318
0.0327
SER 319
0.0293
ALA 320
0.0164
GLY 321
0.0234
ASP 322
0.0180
LEU 323
0.0167
GLN 324
0.0257
SER 325
0.0516
VAL 326
0.0432
ASP 327
0.0335
GLY 328
0.0180
ILE 329
0.0246
GLY 330
0.0209
ALA 331
0.0203
MET 332
0.0651
TRP 333
0.0081
ALA 334
0.0050
ARG 335
0.0223
HIS 336
0.0103
VAL 337
0.0062
ARG 338
0.0161
GLU 339
0.0156
GLY 340
0.0197
LEU 341
0.0247
SER 342
0.0329
GLN 343
0.0303
LEU 344
0.0482
ALA 345
0.0481
GLU 346
0.0433
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.