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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 = 0.0667
PRO 1
0.0193
THR 2
0.0211
LEU 3
0.0196
ARG 4
0.0175
GLU 5
0.0194
ALA 6
0.0178
VAL 7
0.0186
ALA 8
0.0199
ARG 9
0.0203
LEU 10
0.0189
ALA 11
0.0210
PRO 12
0.0218
GLY 13
0.0233
THR 14
0.0213
GLY 15
0.0170
LEU 16
0.0153
ARG 17
0.0177
ASP 18
0.0169
GLY 19
0.0121
LEU 20
0.0134
GLU 21
0.0172
ARG 22
0.0148
ILE 23
0.0126
LEU 24
0.0168
ARG 25
0.0211
GLY 26
0.0183
ARG 27
0.0191
THR 28
0.0137
GLY 29
0.0094
ALA 30
0.0050
LEU 31
0.0028
ILE 32
0.0061
VAL 33
0.0101
LEU 34
0.0138
GLY 35
0.0177
HIS 36
0.0193
ASP 37
0.0250
GLU 38
0.0283
ASN 39
0.0258
VAL 40
0.0202
GLU 41
0.0226
ALA 42
0.0251
ILE 43
0.0197
CYS 44
0.0181
ASP 45
0.0205
GLY 46
0.0216
GLY 47
0.0180
PHE 48
0.0179
SER 49
0.0184
LEU 50
0.0143
ASP 51
0.0147
VAL 52
0.0096
ARG 53
0.0090
TYR 54
0.0082
ALA 55
0.0075
ALA 56
0.0098
THR 57
0.0084
ARG 58
0.0030
LEU 59
0.0033
ARG 60
0.0075
GLU 61
0.0083
LEU 62
0.0058
CYS 63
0.0055
LYS 64
0.0114
MET 65
0.0123
ASP 66
0.0114
GLY 67
0.0080
ALA 68
0.0053
VAL 69
0.0051
VAL 70
0.0098
LEU 71
0.0113
SER 72
0.0163
THR 73
0.0196
ASP 74
0.0200
GLY 75
0.0154
SER 76
0.0154
ARG 77
0.0125
ILE 78
0.0090
VAL 79
0.0135
ARG 80
0.0126
ALA 81
0.0095
ASN 82
0.0116
VAL 83
0.0132
GLN 84
0.0131
LEU 85
0.0120
VAL 86
0.0157
PRO 87
0.0161
ASP 88
0.0197
PRO 89
0.0162
SER 90
0.0199
ILE 91
0.0194
PRO 92
0.0177
THR 93
0.0143
ASP 94
0.0144
GLU 95
0.0110
SER 96
0.0076
GLY 97
0.0046
THR 98
0.0010
ARG 99
0.0016
HIS 100
0.0064
ARG 101
0.0067
SER 102
0.0068
ALA 103
0.0084
GLU 104
0.0128
ARG 105
0.0141
ALA 106
0.0140
ALA 107
0.0158
ILE 108
0.0197
GLN 109
0.0213
THR 110
0.0213
GLY 111
0.0218
TYR 112
0.0188
PRO 113
0.0160
VAL 114
0.0117
ILE 115
0.0107
SER 116
0.0085
VAL 117
0.0099
SER 118
0.0109
HIS 119
0.0132
SER 120
0.0159
MET 121
0.0177
ASN 122
0.0181
ILE 123
0.0166
VAL 124
0.0149
THR 125
0.0150
VAL 126
0.0154
TYR 127
0.0156
VAL 128
0.0187
ARG 129
0.0215
GLY 130
0.0213
GLU 131
0.0217
ARG 132
0.0191
HIS 133
0.0191
VAL 134
0.0186
LEU 135
0.0189
THR 136
0.0185
ASP 137
0.0193
SER 138
0.0176
ALA 139
0.0169
THR 140
0.0139
ILE 141
0.0128
LEU 142
0.0125
SER 143
0.0108
ARG 144
0.0069
ALA 145
0.0056
ASN 146
0.0073
GLN 147
0.0077
ALA 148
0.0066
ILE 149
0.0061
ALA 150
0.0109
THR 151
0.0144
LEU 152
0.0132
GLU 153
0.0121
ARG 154
0.0162
TYR 155
0.0177
LYS 156
0.0158
THR 157
0.0153
ARG 158
0.0165
LEU 159
0.0164
ASP 160
0.0155
GLU 161
0.0156
VAL 162
0.0148
SER 163
0.0143
ARG 164
0.0153
GLN 165
0.0150
LEU 166
0.0125
SER 167
0.0148
ARG 168
0.0189
ALA 169
0.0162
GLU 170
0.0118
ILE 171
0.0195
GLU 172
0.0245
ASP 173
0.0185
PHE 174
0.0185
VAL 175
0.0111
THR 176
0.0089
LEU 177
0.0049
ARG 178
0.0103
ASP 179
0.0117
VAL 180
0.0089
MET 181
0.0118
THR 182
0.0151
VAL 183
0.0147
VAL 184
0.0149
GLN 185
0.0186
ARG 186
0.0177
LEU 187
0.0175
GLU 188
0.0193
LEU 189
0.0197
VAL 190
0.0172
ARG 191
0.0177
ARG 192
0.0197
ILE 193
0.0131
GLY 194
0.0099
LEU 195
0.0096
VAL 196
0.0059
ILE 197
0.0037
ASP 198
0.0094
TYR 199
0.0121
ASP 200
0.0118
VAL 201
0.0143
VAL 202
0.0168
GLU 203
0.0175
LEU 204
0.0178
GLY 205
0.0203
THR 206
0.0215
ASP 207
0.0192
GLY 208
0.0166
ARG 209
0.0183
GLN 210
0.0147
LEU 211
0.0103
ARG 212
0.0109
LEU 213
0.0084
GLN 214
0.0043
LEU 215
0.0024
ASP 216
0.0062
GLU 217
0.0057
LEU 218
0.0100
LEU 219
0.0131
GLY 220
0.0136
GLY 221
0.0164
ASN 222
0.0167
ASP 223
0.0169
THR 224
0.0178
ALA 225
0.0161
ARG 226
0.0163
GLU 227
0.0180
LEU 228
0.0142
ILE 229
0.0105
VAL 230
0.0121
ARG 231
0.0131
ASP 232
0.0058
TYR 233
0.0046
HIS 234
0.0098
ALA 235
0.0111
ASN 236
0.0185
PRO 237
0.0244
GLU 238
0.0261
PRO 239
0.0206
PRO 240
0.0225
SER 241
0.0278
THR 242
0.0300
GLY 243
0.0314
GLN 244
0.0249
ILE 245
0.0217
ASN 246
0.0269
ALA 247
0.0232
THR 248
0.0176
LEU 249
0.0193
ASP 250
0.0232
GLU 251
0.0201
LEU 252
0.0189
ASP 253
0.0222
ALA 254
0.0243
LEU 255
0.0236
SER 256
0.0272
ASP 257
0.0277
GLY 258
0.0276
ASP 259
0.0236
LEU 260
0.0220
LEU 261
0.0226
ASP 262
0.0193
PHE 263
0.0141
THR 264
0.0116
ALA 265
0.0153
LEU 266
0.0141
ALA 267
0.0088
LYS 268
0.0114
VAL 269
0.0137
PHE 270
0.0100
GLY 271
0.0107
TYR 272
0.0058
PRO 273
0.0052
THR 274
0.0066
THR 275
0.0032
THR 276
0.0077
GLU 277
0.0074
ALA 278
0.0033
GLN 279
0.0068
ASP 280
0.0104
SER 281
0.0088
THR 282
0.0116
LEU 283
0.0080
SER 284
0.0102
PRO 285
0.0047
ARG 286
0.0072
GLY 287
0.0006
TYR 288
0.0095
ARG 289
0.0112
ALA 290
0.0140
MET 291
0.0148
ALA 292
0.0266
GLY 293
0.0366
ILE 294
0.0337
PRO 295
0.0462
ARG 296
0.0470
LEU 297
0.0331
GLN 298
0.0407
PHE 299
0.0342
ALA 300
0.0387
HIS 301
0.0282
ALA 302
0.0189
ASP 303
0.0248
LEU 304
0.0284
LEU 305
0.0166
VAL 306
0.0152
ARG 307
0.0270
ALA 308
0.0290
PHE 309
0.0252
GLY 310
0.0234
THR 311
0.0157
LEU 312
0.0113
GLN 313
0.0209
GLY 314
0.0241
LEU 315
0.0180
LEU 316
0.0272
ALA 317
0.0388
ALA 318
0.0325
SER 319
0.0355
ALA 320
0.0236
GLY 321
0.0303
ASP 322
0.0334
LEU 323
0.0187
GLN 324
0.0204
SER 325
0.0353
VAL 326
0.0336
ASP 327
0.0438
GLY 328
0.0398
ILE 329
0.0239
GLY 330
0.0203
ALA 331
0.0072
MET 332
0.0121
TRP 333
0.0133
ALA 334
0.0024
ARG 335
0.0152
HIS 336
0.0221
VAL 337
0.0151
ARG 338
0.0228
GLU 339
0.0354
GLY 340
0.0338
LEU 341
0.0286
SER 342
0.0436
GLN 343
0.0531
LEU 344
0.0434
ALA 345
0.0449
GLU 346
0.0667
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.