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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 = 0.0758
PRO 1
0.0226
THR 2
0.0186
LEU 3
0.0087
ARG 4
0.0055
GLU 5
0.0103
ALA 6
0.0109
VAL 7
0.0075
ALA 8
0.0081
ARG 9
0.0125
LEU 10
0.0069
ALA 11
0.0084
PRO 12
0.0135
GLY 13
0.0456
THR 14
0.0312
GLY 15
0.0269
LEU 16
0.0153
ARG 17
0.0164
ASP 18
0.0254
GLY 19
0.0179
LEU 20
0.0154
GLU 21
0.0130
ARG 22
0.0066
ILE 23
0.0156
LEU 24
0.0153
ARG 25
0.0221
GLY 26
0.0405
ARG 27
0.0155
THR 28
0.0197
GLY 29
0.0217
ALA 30
0.0158
LEU 31
0.0073
ILE 32
0.0070
VAL 33
0.0099
LEU 34
0.0121
GLY 35
0.0178
HIS 36
0.0187
ASP 37
0.0222
GLU 38
0.0153
ASN 39
0.0157
VAL 40
0.0192
GLU 41
0.0223
ALA 42
0.0214
ILE 43
0.0131
CYS 44
0.0140
ASP 45
0.0113
GLY 46
0.0030
GLY 47
0.0088
PHE 48
0.0092
SER 49
0.0248
LEU 50
0.0266
ASP 51
0.0164
VAL 52
0.0147
ARG 53
0.0215
TYR 54
0.0242
ALA 55
0.0326
ALA 56
0.0329
THR 57
0.0243
ARG 58
0.0242
LEU 59
0.0219
ARG 60
0.0130
GLU 61
0.0247
LEU 62
0.0167
CYS 63
0.0244
LYS 64
0.0324
MET 65
0.0174
ASP 66
0.0307
GLY 67
0.0124
ALA 68
0.0088
VAL 69
0.0051
VAL 70
0.0030
LEU 71
0.0127
SER 72
0.0154
THR 73
0.0232
ASP 74
0.0536
GLY 75
0.0268
SER 76
0.0106
ARG 77
0.0094
ILE 78
0.0087
VAL 79
0.0042
ARG 80
0.0059
ALA 81
0.0062
ASN 82
0.0104
VAL 83
0.0101
GLN 84
0.0048
LEU 85
0.0010
VAL 86
0.0077
PRO 87
0.0080
ASP 88
0.0061
PRO 89
0.0133
SER 90
0.0174
ILE 91
0.0129
PRO 92
0.0181
THR 93
0.0138
ASP 94
0.0151
GLU 95
0.0172
SER 96
0.0173
GLY 97
0.0140
THR 98
0.0122
ARG 99
0.0087
HIS 100
0.0081
ARG 101
0.0139
SER 102
0.0144
ALA 103
0.0105
GLU 104
0.0127
ARG 105
0.0109
ALA 106
0.0136
ALA 107
0.0127
ILE 108
0.0105
GLN 109
0.0148
THR 110
0.0179
GLY 111
0.0147
TYR 112
0.0108
PRO 113
0.0056
VAL 114
0.0045
ILE 115
0.0098
SER 116
0.0099
VAL 117
0.0265
SER 118
0.0273
HIS 119
0.0360
SER 120
0.0564
MET 121
0.0262
ASN 122
0.0169
ILE 123
0.0303
VAL 124
0.0170
THR 125
0.0103
VAL 126
0.0103
TYR 127
0.0125
VAL 128
0.0116
ARG 129
0.0197
GLY 130
0.0126
GLU 131
0.0174
ARG 132
0.0178
HIS 133
0.0164
VAL 134
0.0133
LEU 135
0.0111
THR 136
0.0046
ASP 137
0.0198
SER 138
0.0151
ALA 139
0.0242
THR 140
0.0198
ILE 141
0.0132
LEU 142
0.0143
SER 143
0.0224
ARG 144
0.0234
ALA 145
0.0214
ASN 146
0.0153
GLN 147
0.0129
ALA 148
0.0167
ILE 149
0.0135
ALA 150
0.0134
THR 151
0.0124
LEU 152
0.0113
GLU 153
0.0186
ARG 154
0.0138
TYR 155
0.0066
LYS 156
0.0077
THR 157
0.0142
ARG 158
0.0169
LEU 159
0.0133
ASP 160
0.0180
GLU 161
0.0193
VAL 162
0.0173
SER 163
0.0116
ARG 164
0.0118
GLN 165
0.0157
LEU 166
0.0033
SER 167
0.0141
ARG 168
0.0244
ALA 169
0.0105
GLU 170
0.0137
ILE 171
0.0102
GLU 172
0.0103
ASP 173
0.0147
PHE 174
0.0137
VAL 175
0.0070
THR 176
0.0034
LEU 177
0.0030
ARG 178
0.0039
ASP 179
0.0017
VAL 180
0.0027
MET 181
0.0019
THR 182
0.0022
VAL 183
0.0028
VAL 184
0.0024
GLN 185
0.0054
ARG 186
0.0043
LEU 187
0.0053
GLU 188
0.0065
LEU 189
0.0049
VAL 190
0.0061
ARG 191
0.0100
ARG 192
0.0069
ILE 193
0.0067
GLY 194
0.0080
LEU 195
0.0168
VAL 196
0.0115
ILE 197
0.0021
ASP 198
0.0026
TYR 199
0.0079
ASP 200
0.0071
VAL 201
0.0072
VAL 202
0.0101
GLU 203
0.0114
LEU 204
0.0123
GLY 205
0.0110
THR 206
0.0137
ASP 207
0.0127
GLY 208
0.0137
ARG 209
0.0111
GLN 210
0.0207
LEU 211
0.0094
ARG 212
0.0118
LEU 213
0.0211
GLN 214
0.0111
LEU 215
0.0078
ASP 216
0.0156
GLU 217
0.0147
LEU 218
0.0121
LEU 219
0.0187
GLY 220
0.0216
GLY 221
0.0249
ASN 222
0.0104
ASP 223
0.0083
THR 224
0.0223
ALA 225
0.0118
ARG 226
0.0082
GLU 227
0.0051
LEU 228
0.0052
ILE 229
0.0054
VAL 230
0.0035
ARG 231
0.0034
ASP 232
0.0047
TYR 233
0.0034
HIS 234
0.0037
ALA 235
0.0088
ASN 236
0.0102
PRO 237
0.0142
GLU 238
0.0089
PRO 239
0.0077
PRO 240
0.0078
SER 241
0.0145
THR 242
0.0165
GLY 243
0.0157
GLN 244
0.0146
ILE 245
0.0109
ASN 246
0.0096
ALA 247
0.0068
THR 248
0.0087
LEU 249
0.0090
ASP 250
0.0065
GLU 251
0.0101
LEU 252
0.0092
ASP 253
0.0140
ALA 254
0.0138
LEU 255
0.0033
SER 256
0.0054
ASP 257
0.0046
GLY 258
0.0131
ASP 259
0.0085
LEU 260
0.0086
LEU 261
0.0149
ASP 262
0.0127
PHE 263
0.0057
THR 264
0.0053
ALA 265
0.0047
LEU 266
0.0059
ALA 267
0.0050
LYS 268
0.0027
VAL 269
0.0036
PHE 270
0.0038
GLY 271
0.0051
TYR 272
0.0038
PRO 273
0.0043
THR 274
0.0001
THR 275
0.0035
THR 276
0.0021
GLU 277
0.0044
ALA 278
0.0057
GLN 279
0.0047
ASP 280
0.0047
SER 281
0.0102
THR 282
0.0112
LEU 283
0.0044
SER 284
0.0087
PRO 285
0.0097
ARG 286
0.0072
GLY 287
0.0113
TYR 288
0.0055
ARG 289
0.0144
ALA 290
0.0151
MET 291
0.0171
ALA 292
0.0277
GLY 293
0.0410
ILE 294
0.0326
PRO 295
0.0353
ARG 296
0.0303
LEU 297
0.0216
GLN 298
0.0169
PHE 299
0.0338
ALA 300
0.0369
HIS 301
0.0237
ALA 302
0.0257
ASP 303
0.0253
LEU 304
0.0224
LEU 305
0.0169
VAL 306
0.0116
ARG 307
0.0195
ALA 308
0.0243
PHE 309
0.0127
GLY 310
0.0084
THR 311
0.0121
LEU 312
0.0156
GLN 313
0.0186
GLY 314
0.0185
LEU 315
0.0182
LEU 316
0.0257
ALA 317
0.0511
ALA 318
0.0225
SER 319
0.0327
ALA 320
0.0258
GLY 321
0.0106
ASP 322
0.0117
LEU 323
0.0138
GLN 324
0.0209
SER 325
0.0259
VAL 326
0.0374
ASP 327
0.0442
GLY 328
0.0012
ILE 329
0.0208
GLY 330
0.0186
ALA 331
0.0218
MET 332
0.0220
TRP 333
0.0111
ALA 334
0.0170
ARG 335
0.0237
HIS 336
0.0232
VAL 337
0.0263
ARG 338
0.0262
GLU 339
0.0292
GLY 340
0.0308
LEU 341
0.0142
SER 342
0.0424
GLN 343
0.0515
LEU 344
0.0758
ALA 345
0.0526
GLU 346
0.0613
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.