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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 = 0.0676
PRO 1
0.0092
THR 2
0.0088
LEU 3
0.0082
ARG 4
0.0080
GLU 5
0.0083
ALA 6
0.0085
VAL 7
0.0122
ALA 8
0.0121
ARG 9
0.0066
LEU 10
0.0093
ALA 11
0.0165
PRO 12
0.0203
GLY 13
0.0204
THR 14
0.0183
GLY 15
0.0072
LEU 16
0.0052
ARG 17
0.0106
ASP 18
0.0061
GLY 19
0.0050
LEU 20
0.0033
GLU 21
0.0023
ARG 22
0.0050
ILE 23
0.0045
LEU 24
0.0036
ARG 25
0.0060
GLY 26
0.0084
ARG 27
0.0092
THR 28
0.0080
GLY 29
0.0065
ALA 30
0.0057
LEU 31
0.0058
ILE 32
0.0054
VAL 33
0.0048
LEU 34
0.0054
GLY 35
0.0100
HIS 36
0.0109
ASP 37
0.0115
GLU 38
0.0111
ASN 39
0.0086
VAL 40
0.0097
GLU 41
0.0125
ALA 42
0.0116
ILE 43
0.0101
CYS 44
0.0128
ASP 45
0.0143
GLY 46
0.0163
GLY 47
0.0166
PHE 48
0.0185
SER 49
0.0187
LEU 50
0.0187
ASP 51
0.0189
VAL 52
0.0170
ARG 53
0.0167
TYR 54
0.0110
ALA 55
0.0095
ALA 56
0.0084
THR 57
0.0087
ARG 58
0.0077
LEU 59
0.0071
ARG 60
0.0059
GLU 61
0.0073
LEU 62
0.0075
CYS 63
0.0066
LYS 64
0.0065
MET 65
0.0063
ASP 66
0.0059
GLY 67
0.0083
ALA 68
0.0090
VAL 69
0.0103
VAL 70
0.0115
LEU 71
0.0104
SER 72
0.0127
THR 73
0.0094
ASP 74
0.0108
GLY 75
0.0104
SER 76
0.0162
ARG 77
0.0166
ILE 78
0.0139
VAL 79
0.0159
ARG 80
0.0154
ALA 81
0.0140
ASN 82
0.0126
VAL 83
0.0129
GLN 84
0.0123
LEU 85
0.0096
VAL 86
0.0088
PRO 87
0.0084
ASP 88
0.0094
PRO 89
0.0139
SER 90
0.0106
ILE 91
0.0092
PRO 92
0.0128
THR 93
0.0167
ASP 94
0.0230
GLU 95
0.0171
SER 96
0.0204
GLY 97
0.0203
THR 98
0.0190
ARG 99
0.0109
HIS 100
0.0105
ARG 101
0.0136
SER 102
0.0115
ALA 103
0.0074
GLU 104
0.0070
ARG 105
0.0089
ALA 106
0.0068
ALA 107
0.0050
ILE 108
0.0044
GLN 109
0.0041
THR 110
0.0046
GLY 111
0.0027
TYR 112
0.0051
PRO 113
0.0044
VAL 114
0.0041
ILE 115
0.0038
SER 116
0.0044
VAL 117
0.0045
SER 118
0.0069
HIS 119
0.0097
SER 120
0.0121
MET 121
0.0111
ASN 122
0.0081
ILE 123
0.0037
VAL 124
0.0020
THR 125
0.0033
VAL 126
0.0045
TYR 127
0.0054
VAL 128
0.0057
ARG 129
0.0064
GLY 130
0.0062
GLU 131
0.0063
ARG 132
0.0066
HIS 133
0.0028
VAL 134
0.0030
LEU 135
0.0109
THR 136
0.0179
ASP 137
0.0296
SER 138
0.0294
ALA 139
0.0387
THR 140
0.0378
ILE 141
0.0299
LEU 142
0.0314
SER 143
0.0377
ARG 144
0.0355
ALA 145
0.0309
ASN 146
0.0314
GLN 147
0.0352
ALA 148
0.0320
ILE 149
0.0307
ALA 150
0.0327
THR 151
0.0298
LEU 152
0.0268
GLU 153
0.0301
ARG 154
0.0275
TYR 155
0.0182
LYS 156
0.0237
THR 157
0.0249
ARG 158
0.0180
LEU 159
0.0149
ASP 160
0.0201
GLU 161
0.0216
VAL 162
0.0178
SER 163
0.0109
ARG 164
0.0168
GLN 165
0.0160
LEU 166
0.0101
SER 167
0.0044
ARG 168
0.0053
ALA 169
0.0096
GLU 170
0.0092
ILE 171
0.0131
GLU 172
0.0113
ASP 173
0.0126
PHE 174
0.0108
VAL 175
0.0122
THR 176
0.0123
LEU 177
0.0164
ARG 178
0.0135
ASP 179
0.0127
VAL 180
0.0126
MET 181
0.0144
THR 182
0.0109
VAL 183
0.0104
VAL 184
0.0107
GLN 185
0.0094
ARG 186
0.0074
LEU 187
0.0100
GLU 188
0.0075
LEU 189
0.0050
VAL 190
0.0129
ARG 191
0.0123
ARG 192
0.0059
ILE 193
0.0168
GLY 194
0.0188
LEU 195
0.0179
VAL 196
0.0191
ILE 197
0.0221
ASP 198
0.0191
TYR 199
0.0156
ASP 200
0.0208
VAL 201
0.0195
VAL 202
0.0174
GLU 203
0.0158
LEU 204
0.0207
GLY 205
0.0219
THR 206
0.0274
ASP 207
0.0290
GLY 208
0.0271
ARG 209
0.0322
GLN 210
0.0351
LEU 211
0.0297
ARG 212
0.0258
LEU 213
0.0291
GLN 214
0.0334
LEU 215
0.0272
ASP 216
0.0247
GLU 217
0.0320
LEU 218
0.0309
LEU 219
0.0219
GLY 220
0.0248
GLY 221
0.0249
ASN 222
0.0178
ASP 223
0.0186
THR 224
0.0241
ALA 225
0.0169
ARG 226
0.0153
GLU 227
0.0155
LEU 228
0.0117
ILE 229
0.0105
VAL 230
0.0108
ARG 231
0.0075
ASP 232
0.0104
TYR 233
0.0088
HIS 234
0.0096
ALA 235
0.0107
ASN 236
0.0117
PRO 237
0.0251
GLU 238
0.0160
PRO 239
0.0072
PRO 240
0.0064
SER 241
0.0185
THR 242
0.0256
GLY 243
0.0317
GLN 244
0.0245
ILE 245
0.0200
ASN 246
0.0289
ALA 247
0.0288
THR 248
0.0218
LEU 249
0.0205
ASP 250
0.0230
GLU 251
0.0224
LEU 252
0.0179
ASP 253
0.0142
ALA 254
0.0177
LEU 255
0.0208
SER 256
0.0221
ASP 257
0.0202
GLY 258
0.0276
ASP 259
0.0263
LEU 260
0.0168
LEU 261
0.0175
ASP 262
0.0223
PHE 263
0.0197
THR 264
0.0262
ALA 265
0.0244
LEU 266
0.0204
ALA 267
0.0209
LYS 268
0.0228
VAL 269
0.0177
PHE 270
0.0168
GLY 271
0.0189
TYR 272
0.0192
PRO 273
0.0307
THR 274
0.0297
THR 275
0.0367
THR 276
0.0326
GLU 277
0.0325
ALA 278
0.0284
GLN 279
0.0204
ASP 280
0.0187
SER 281
0.0170
THR 282
0.0179
LEU 283
0.0106
SER 284
0.0142
PRO 285
0.0149
ARG 286
0.0174
GLY 287
0.0215
TYR 288
0.0198
ARG 289
0.0188
ALA 290
0.0253
MET 291
0.0262
ALA 292
0.0292
GLY 293
0.0368
ILE 294
0.0311
PRO 295
0.0452
ARG 296
0.0493
LEU 297
0.0335
GLN 298
0.0341
PHE 299
0.0213
ALA 300
0.0201
HIS 301
0.0193
ALA 302
0.0230
ASP 303
0.0202
LEU 304
0.0174
LEU 305
0.0188
VAL 306
0.0225
ARG 307
0.0200
ALA 308
0.0204
PHE 309
0.0217
GLY 310
0.0226
THR 311
0.0227
LEU 312
0.0235
GLN 313
0.0214
GLY 314
0.0263
LEU 315
0.0244
LEU 316
0.0252
ALA 317
0.0299
ALA 318
0.0219
SER 319
0.0166
ALA 320
0.0135
GLY 321
0.0145
ASP 322
0.0160
LEU 323
0.0127
GLN 324
0.0136
SER 325
0.0143
VAL 326
0.0128
ASP 327
0.0129
GLY 328
0.0150
ILE 329
0.0164
GLY 330
0.0227
ALA 331
0.0255
MET 332
0.0321
TRP 333
0.0261
ALA 334
0.0194
ARG 335
0.0225
HIS 336
0.0280
VAL 337
0.0248
ARG 338
0.0199
GLU 339
0.0237
GLY 340
0.0288
LEU 341
0.0248
SER 342
0.0233
GLN 343
0.0276
LEU 344
0.0287
ALA 345
0.0188
GLU 346
0.0676
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.