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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 = 0.0807
PRO 1
0.0161
THR 2
0.0160
LEU 3
0.0121
ARG 4
0.0089
GLU 5
0.0090
ALA 6
0.0089
VAL 7
0.0101
ALA 8
0.0116
ARG 9
0.0055
LEU 10
0.0063
ALA 11
0.0117
PRO 12
0.0149
GLY 13
0.0173
THR 14
0.0129
GLY 15
0.0068
LEU 16
0.0014
ARG 17
0.0062
ASP 18
0.0073
GLY 19
0.0056
LEU 20
0.0043
GLU 21
0.0073
ARG 22
0.0135
ILE 23
0.0109
LEU 24
0.0075
ARG 25
0.0142
GLY 26
0.0208
ARG 27
0.0174
THR 28
0.0169
GLY 29
0.0109
ALA 30
0.0075
LEU 31
0.0088
ILE 32
0.0104
VAL 33
0.0114
LEU 34
0.0122
GLY 35
0.0133
HIS 36
0.0133
ASP 37
0.0135
GLU 38
0.0128
ASN 39
0.0100
VAL 40
0.0120
GLU 41
0.0150
ALA 42
0.0117
ILE 43
0.0113
CYS 44
0.0174
ASP 45
0.0231
GLY 46
0.0293
GLY 47
0.0265
PHE 48
0.0223
SER 49
0.0196
LEU 50
0.0143
ASP 51
0.0127
VAL 52
0.0110
ARG 53
0.0143
TYR 54
0.0106
ALA 55
0.0144
ALA 56
0.0134
THR 57
0.0210
ARG 58
0.0179
LEU 59
0.0127
ARG 60
0.0177
GLU 61
0.0225
LEU 62
0.0186
CYS 63
0.0182
LYS 64
0.0265
MET 65
0.0261
ASP 66
0.0294
GLY 67
0.0189
ALA 68
0.0167
VAL 69
0.0151
VAL 70
0.0148
LEU 71
0.0121
SER 72
0.0131
THR 73
0.0116
ASP 74
0.0118
GLY 75
0.0099
SER 76
0.0112
ARG 77
0.0108
ILE 78
0.0108
VAL 79
0.0150
ARG 80
0.0178
ALA 81
0.0189
ASN 82
0.0231
VAL 83
0.0224
GLN 84
0.0223
LEU 85
0.0130
VAL 86
0.0129
PRO 87
0.0195
ASP 88
0.0426
PRO 89
0.0662
SER 90
0.0807
ILE 91
0.0386
PRO 92
0.0304
THR 93
0.0244
ASP 94
0.0390
GLU 95
0.0295
SER 96
0.0393
GLY 97
0.0362
THR 98
0.0276
ARG 99
0.0103
HIS 100
0.0157
ARG 101
0.0219
SER 102
0.0122
ALA 103
0.0098
GLU 104
0.0104
ARG 105
0.0140
ALA 106
0.0096
ALA 107
0.0097
ILE 108
0.0120
GLN 109
0.0152
THR 110
0.0158
GLY 111
0.0143
TYR 112
0.0128
PRO 113
0.0134
VAL 114
0.0114
ILE 115
0.0127
SER 116
0.0124
VAL 117
0.0104
SER 118
0.0163
HIS 119
0.0192
SER 120
0.0292
MET 121
0.0269
ASN 122
0.0158
ILE 123
0.0173
VAL 124
0.0140
THR 125
0.0162
VAL 126
0.0152
TYR 127
0.0157
VAL 128
0.0171
ARG 129
0.0191
GLY 130
0.0184
GLU 131
0.0209
ARG 132
0.0193
HIS 133
0.0139
VAL 134
0.0123
LEU 135
0.0128
THR 136
0.0128
ASP 137
0.0174
SER 138
0.0173
ALA 139
0.0165
THR 140
0.0207
ILE 141
0.0233
LEU 142
0.0198
SER 143
0.0271
ARG 144
0.0312
ALA 145
0.0284
ASN 146
0.0258
GLN 147
0.0427
ALA 148
0.0365
ILE 149
0.0262
ALA 150
0.0343
THR 151
0.0355
LEU 152
0.0230
GLU 153
0.0218
ARG 154
0.0291
TYR 155
0.0180
LYS 156
0.0125
THR 157
0.0200
ARG 158
0.0186
LEU 159
0.0104
ASP 160
0.0159
GLU 161
0.0220
VAL 162
0.0160
SER 163
0.0123
ARG 164
0.0248
GLN 165
0.0221
LEU 166
0.0149
SER 167
0.0149
ARG 168
0.0203
ALA 169
0.0162
GLU 170
0.0089
ILE 171
0.0084
GLU 172
0.0133
ASP 173
0.0146
PHE 174
0.0218
VAL 175
0.0174
THR 176
0.0202
LEU 177
0.0134
ARG 178
0.0162
ASP 179
0.0157
VAL 180
0.0098
MET 181
0.0086
THR 182
0.0083
VAL 183
0.0068
VAL 184
0.0059
GLN 185
0.0045
ARG 186
0.0036
LEU 187
0.0012
GLU 188
0.0027
LEU 189
0.0101
VAL 190
0.0121
ARG 191
0.0135
ARG 192
0.0155
ILE 193
0.0302
GLY 194
0.0262
LEU 195
0.0335
VAL 196
0.0371
ILE 197
0.0293
ASP 198
0.0321
TYR 199
0.0272
ASP 200
0.0256
VAL 201
0.0249
VAL 202
0.0241
GLU 203
0.0186
LEU 204
0.0186
GLY 205
0.0196
THR 206
0.0197
ASP 207
0.0201
GLY 208
0.0207
ARG 209
0.0251
GLN 210
0.0224
LEU 211
0.0185
ARG 212
0.0244
LEU 213
0.0258
GLN 214
0.0182
LEU 215
0.0191
ASP 216
0.0247
GLU 217
0.0176
LEU 218
0.0140
LEU 219
0.0152
GLY 220
0.0123
GLY 221
0.0038
ASN 222
0.0034
ASP 223
0.0048
THR 224
0.0073
ALA 225
0.0049
ARG 226
0.0059
GLU 227
0.0073
LEU 228
0.0063
ILE 229
0.0064
VAL 230
0.0072
ARG 231
0.0043
ASP 232
0.0044
TYR 233
0.0056
HIS 234
0.0070
ALA 235
0.0092
ASN 236
0.0074
PRO 237
0.0122
GLU 238
0.0109
PRO 239
0.0039
PRO 240
0.0066
SER 241
0.0117
THR 242
0.0154
GLY 243
0.0181
GLN 244
0.0158
ILE 245
0.0141
ASN 246
0.0183
ALA 247
0.0196
THR 248
0.0170
LEU 249
0.0161
ASP 250
0.0190
GLU 251
0.0216
LEU 252
0.0171
ASP 253
0.0147
ALA 254
0.0240
LEU 255
0.0293
SER 256
0.0369
ASP 257
0.0378
GLY 258
0.0425
ASP 259
0.0341
LEU 260
0.0210
LEU 261
0.0242
ASP 262
0.0221
PHE 263
0.0142
THR 264
0.0170
ALA 265
0.0227
LEU 266
0.0168
ALA 267
0.0139
LYS 268
0.0209
VAL 269
0.0173
PHE 270
0.0125
GLY 271
0.0162
TYR 272
0.0155
PRO 273
0.0267
THR 274
0.0199
THR 275
0.0158
THR 276
0.0169
GLU 277
0.0270
ALA 278
0.0211
GLN 279
0.0170
ASP 280
0.0289
SER 281
0.0262
THR 282
0.0258
LEU 283
0.0150
SER 284
0.0107
PRO 285
0.0062
ARG 286
0.0046
GLY 287
0.0055
TYR 288
0.0053
ARG 289
0.0044
ALA 290
0.0037
MET 291
0.0090
ALA 292
0.0092
GLY 293
0.0136
ILE 294
0.0132
PRO 295
0.0155
ARG 296
0.0181
LEU 297
0.0149
GLN 298
0.0141
PHE 299
0.0088
ALA 300
0.0080
HIS 301
0.0119
ALA 302
0.0115
ASP 303
0.0110
LEU 304
0.0115
LEU 305
0.0120
VAL 306
0.0121
ARG 307
0.0113
ALA 308
0.0144
PHE 309
0.0155
GLY 310
0.0155
THR 311
0.0112
LEU 312
0.0084
GLN 313
0.0109
GLY 314
0.0143
LEU 315
0.0127
LEU 316
0.0131
ALA 317
0.0162
ALA 318
0.0168
SER 319
0.0181
ALA 320
0.0188
GLY 321
0.0200
ASP 322
0.0203
LEU 323
0.0190
GLN 324
0.0195
SER 325
0.0201
VAL 326
0.0187
ASP 327
0.0214
GLY 328
0.0186
ILE 329
0.0176
GLY 330
0.0175
ALA 331
0.0203
MET 332
0.0193
TRP 333
0.0180
ALA 334
0.0197
ARG 335
0.0188
HIS 336
0.0164
VAL 337
0.0161
ARG 338
0.0155
GLU 339
0.0116
GLY 340
0.0125
LEU 341
0.0121
SER 342
0.0071
GLN 343
0.0063
LEU 344
0.0147
ALA 345
0.0134
GLU 346
0.0175
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.