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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 = 0.0421
PRO 1
0.0252
THR 2
0.0264
LEU 3
0.0209
ARG 4
0.0215
GLU 5
0.0227
ALA 6
0.0159
VAL 7
0.0134
ALA 8
0.0181
ARG 9
0.0168
LEU 10
0.0107
ALA 11
0.0131
PRO 12
0.0147
GLY 13
0.0220
THR 14
0.0211
GLY 15
0.0227
LEU 16
0.0152
ARG 17
0.0132
ASP 18
0.0201
GLY 19
0.0189
LEU 20
0.0135
GLU 21
0.0175
ARG 22
0.0245
ILE 23
0.0221
LEU 24
0.0210
ARG 25
0.0272
GLY 26
0.0315
ARG 27
0.0307
THR 28
0.0288
GLY 29
0.0238
ALA 30
0.0173
LEU 31
0.0129
ILE 32
0.0057
VAL 33
0.0023
LEU 34
0.0079
GLY 35
0.0116
HIS 36
0.0108
ASP 37
0.0146
GLU 38
0.0143
ASN 39
0.0167
VAL 40
0.0099
GLU 41
0.0058
ALA 42
0.0127
ILE 43
0.0148
CYS 44
0.0106
ASP 45
0.0167
GLY 46
0.0195
GLY 47
0.0205
PHE 48
0.0210
SER 49
0.0176
LEU 50
0.0226
ASP 51
0.0223
VAL 52
0.0278
ARG 53
0.0302
TYR 54
0.0256
ALA 55
0.0286
ALA 56
0.0253
THR 57
0.0313
ARG 58
0.0291
LEU 59
0.0216
ARG 60
0.0254
GLU 61
0.0309
LEU 62
0.0255
CYS 63
0.0230
LYS 64
0.0309
MET 65
0.0303
ASP 66
0.0286
GLY 67
0.0221
ALA 68
0.0143
VAL 69
0.0113
VAL 70
0.0057
LEU 71
0.0106
SER 72
0.0156
THR 73
0.0182
ASP 74
0.0233
GLY 75
0.0187
SER 76
0.0254
ARG 77
0.0223
ILE 78
0.0177
VAL 79
0.0145
ARG 80
0.0127
ALA 81
0.0173
ASN 82
0.0215
VAL 83
0.0167
GLN 84
0.0204
LEU 85
0.0173
VAL 86
0.0228
PRO 87
0.0240
ASP 88
0.0314
PRO 89
0.0367
SER 90
0.0421
ILE 91
0.0379
PRO 92
0.0414
THR 93
0.0371
ASP 94
0.0395
GLU 95
0.0337
SER 96
0.0369
GLY 97
0.0351
THR 98
0.0321
ARG 99
0.0247
HIS 100
0.0241
ARG 101
0.0289
SER 102
0.0235
ALA 103
0.0175
GLU 104
0.0226
ARG 105
0.0258
ALA 106
0.0186
ALA 107
0.0183
ILE 108
0.0262
GLN 109
0.0255
THR 110
0.0200
GLY 111
0.0231
TYR 112
0.0162
PRO 113
0.0123
VAL 114
0.0083
ILE 115
0.0058
SER 116
0.0128
VAL 117
0.0155
SER 118
0.0226
HIS 119
0.0281
SER 120
0.0329
MET 121
0.0279
ASN 122
0.0231
ILE 123
0.0164
VAL 124
0.0099
THR 125
0.0111
VAL 126
0.0094
TYR 127
0.0159
VAL 128
0.0197
ARG 129
0.0263
GLY 130
0.0289
GLU 131
0.0255
ARG 132
0.0209
HIS 133
0.0149
VAL 134
0.0110
LEU 135
0.0039
THR 136
0.0021
ASP 137
0.0027
SER 138
0.0072
ALA 139
0.0064
THR 140
0.0035
ILE 141
0.0081
LEU 142
0.0102
SER 143
0.0085
ARG 144
0.0104
ALA 145
0.0137
ASN 146
0.0144
GLN 147
0.0148
ALA 148
0.0164
ILE 149
0.0172
ALA 150
0.0175
THR 151
0.0180
LEU 152
0.0179
GLU 153
0.0178
ARG 154
0.0179
TYR 155
0.0169
LYS 156
0.0159
THR 157
0.0157
ARG 158
0.0148
LEU 159
0.0128
ASP 160
0.0117
GLU 161
0.0109
VAL 162
0.0097
SER 163
0.0071
ARG 164
0.0059
GLN 165
0.0052
LEU 166
0.0042
SER 167
0.0013
ARG 168
0.0014
ALA 169
0.0048
GLU 170
0.0050
ILE 171
0.0072
GLU 172
0.0085
ASP 173
0.0106
PHE 174
0.0104
VAL 175
0.0092
THR 176
0.0125
LEU 177
0.0135
ARG 178
0.0143
ASP 179
0.0105
VAL 180
0.0096
MET 181
0.0130
THR 182
0.0129
VAL 183
0.0104
VAL 184
0.0117
GLN 185
0.0150
ARG 186
0.0143
LEU 187
0.0132
GLU 188
0.0155
LEU 189
0.0175
VAL 190
0.0169
ARG 191
0.0168
ARG 192
0.0195
ILE 193
0.0187
GLY 194
0.0187
LEU 195
0.0196
VAL 196
0.0182
ILE 197
0.0179
ASP 198
0.0196
TYR 199
0.0189
ASP 200
0.0151
VAL 201
0.0172
VAL 202
0.0181
GLU 203
0.0131
LEU 204
0.0132
GLY 205
0.0169
THR 206
0.0189
ASP 207
0.0147
GLY 208
0.0162
ARG 209
0.0180
GLN 210
0.0171
LEU 211
0.0170
ARG 212
0.0192
LEU 213
0.0187
GLN 214
0.0177
LEU 215
0.0182
ASP 216
0.0189
GLU 217
0.0174
LEU 218
0.0172
LEU 219
0.0170
GLY 220
0.0161
GLY 221
0.0127
ASN 222
0.0132
ASP 223
0.0119
THR 224
0.0090
ALA 225
0.0084
ARG 226
0.0094
GLU 227
0.0068
LEU 228
0.0034
ILE 229
0.0051
VAL 230
0.0068
ARG 231
0.0040
ASP 232
0.0050
TYR 233
0.0085
HIS 234
0.0104
ALA 235
0.0142
ASN 236
0.0140
PRO 237
0.0160
GLU 238
0.0131
PRO 239
0.0087
PRO 240
0.0075
SER 241
0.0052
THR 242
0.0036
GLY 243
0.0072
GLN 244
0.0091
ILE 245
0.0075
ASN 246
0.0098
ALA 247
0.0124
THR 248
0.0123
LEU 249
0.0123
ASP 250
0.0151
GLU 251
0.0166
LEU 252
0.0159
ASP 253
0.0174
ALA 254
0.0202
LEU 255
0.0210
SER 256
0.0243
ASP 257
0.0245
GLY 258
0.0259
ASP 259
0.0234
LEU 260
0.0204
LEU 261
0.0218
ASP 262
0.0220
PHE 263
0.0191
THR 264
0.0213
ALA 265
0.0211
LEU 266
0.0173
ALA 267
0.0171
LYS 268
0.0191
VAL 269
0.0164
PHE 270
0.0137
GLY 271
0.0166
TYR 272
0.0182
PRO 273
0.0219
THR 274
0.0233
THR 275
0.0249
THR 276
0.0242
GLU 277
0.0237
ALA 278
0.0210
GLN 279
0.0185
ASP 280
0.0182
SER 281
0.0179
THR 282
0.0152
LEU 283
0.0130
SER 284
0.0113
PRO 285
0.0078
ARG 286
0.0085
GLY 287
0.0070
TYR 288
0.0046
ARG 289
0.0032
ALA 290
0.0065
MET 291
0.0103
ALA 292
0.0104
GLY 293
0.0130
ILE 294
0.0169
PRO 295
0.0216
ARG 296
0.0232
LEU 297
0.0191
GLN 298
0.0170
PHE 299
0.0116
ALA 300
0.0132
HIS 301
0.0168
ALA 302
0.0128
ASP 303
0.0104
LEU 304
0.0155
LEU 305
0.0167
VAL 306
0.0127
ARG 307
0.0147
ALA 308
0.0197
PHE 309
0.0192
GLY 310
0.0163
THR 311
0.0135
LEU 312
0.0112
GLN 313
0.0148
GLY 314
0.0188
LEU 315
0.0173
LEU 316
0.0173
ALA 317
0.0221
ALA 318
0.0244
SER 319
0.0285
ALA 320
0.0296
GLY 321
0.0330
ASP 322
0.0296
LEU 323
0.0258
GLN 324
0.0298
SER 325
0.0308
VAL 326
0.0258
ASP 327
0.0263
GLY 328
0.0250
ILE 329
0.0260
GLY 330
0.0309
ALA 331
0.0337
MET 332
0.0327
TRP 333
0.0272
ALA 334
0.0273
ARG 335
0.0296
HIS 336
0.0268
VAL 337
0.0219
ARG 338
0.0238
GLU 339
0.0248
GLY 340
0.0204
LEU 341
0.0171
SER 342
0.0196
GLN 343
0.0192
LEU 344
0.0139
ALA 345
0.0126
GLU 346
0.0152
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.