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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 = 0.0568
PRO 1
0.0193
THR 2
0.0136
LEU 3
0.0078
ARG 4
0.0101
GLU 5
0.0218
ALA 6
0.0146
VAL 7
0.0107
ALA 8
0.0152
ARG 9
0.0161
LEU 10
0.0137
ALA 11
0.0074
PRO 12
0.0183
GLY 13
0.0568
THR 14
0.0444
GLY 15
0.0294
LEU 16
0.0216
ARG 17
0.0119
ASP 18
0.0205
GLY 19
0.0027
LEU 20
0.0136
GLU 21
0.0226
ARG 22
0.0174
ILE 23
0.0215
LEU 24
0.0249
ARG 25
0.0257
GLY 26
0.0279
ARG 27
0.0254
THR 28
0.0151
GLY 29
0.0127
ALA 30
0.0126
LEU 31
0.0084
ILE 32
0.0102
VAL 33
0.0107
LEU 34
0.0082
GLY 35
0.0175
HIS 36
0.0163
ASP 37
0.0311
GLU 38
0.0368
ASN 39
0.0333
VAL 40
0.0311
GLU 41
0.0349
ALA 42
0.0390
ILE 43
0.0233
CYS 44
0.0197
ASP 45
0.0114
GLY 46
0.0098
GLY 47
0.0164
PHE 48
0.0167
SER 49
0.0324
LEU 50
0.0324
ASP 51
0.0275
VAL 52
0.0191
ARG 53
0.0334
TYR 54
0.0266
ALA 55
0.0342
ALA 56
0.0297
THR 57
0.0243
ARG 58
0.0201
LEU 59
0.0151
ARG 60
0.0112
GLU 61
0.0204
LEU 62
0.0156
CYS 63
0.0150
LYS 64
0.0249
MET 65
0.0300
ASP 66
0.0276
GLY 67
0.0074
ALA 68
0.0111
VAL 69
0.0119
VAL 70
0.0126
LEU 71
0.0104
SER 72
0.0094
THR 73
0.0164
ASP 74
0.0167
GLY 75
0.0171
SER 76
0.0277
ARG 77
0.0251
ILE 78
0.0192
VAL 79
0.0186
ARG 80
0.0177
ALA 81
0.0165
ASN 82
0.0149
VAL 83
0.0075
GLN 84
0.0095
LEU 85
0.0129
VAL 86
0.0178
PRO 87
0.0272
ASP 88
0.0278
PRO 89
0.0303
SER 90
0.0523
ILE 91
0.0237
PRO 92
0.0202
THR 93
0.0167
ASP 94
0.0132
GLU 95
0.0171
SER 96
0.0109
GLY 97
0.0070
THR 98
0.0049
ARG 99
0.0085
HIS 100
0.0100
ARG 101
0.0079
SER 102
0.0078
ALA 103
0.0077
GLU 104
0.0114
ARG 105
0.0145
ALA 106
0.0118
ALA 107
0.0055
ILE 108
0.0039
GLN 109
0.0093
THR 110
0.0115
GLY 111
0.0082
TYR 112
0.0099
PRO 113
0.0079
VAL 114
0.0090
ILE 115
0.0109
SER 116
0.0108
VAL 117
0.0131
SER 118
0.0102
HIS 119
0.0096
SER 120
0.0063
MET 121
0.0058
ASN 122
0.0128
ILE 123
0.0110
VAL 124
0.0134
THR 125
0.0141
VAL 126
0.0136
TYR 127
0.0151
VAL 128
0.0157
ARG 129
0.0256
GLY 130
0.0264
GLU 131
0.0248
ARG 132
0.0235
HIS 133
0.0163
VAL 134
0.0158
LEU 135
0.0041
THR 136
0.0030
ASP 137
0.0100
SER 138
0.0075
ALA 139
0.0251
THR 140
0.0226
ILE 141
0.0076
LEU 142
0.0045
SER 143
0.0116
ARG 144
0.0110
ALA 145
0.0066
ASN 146
0.0142
GLN 147
0.0162
ALA 148
0.0230
ILE 149
0.0209
ALA 150
0.0206
THR 151
0.0211
LEU 152
0.0191
GLU 153
0.0224
ARG 154
0.0087
TYR 155
0.0089
LYS 156
0.0093
THR 157
0.0112
ARG 158
0.0186
LEU 159
0.0138
ASP 160
0.0181
GLU 161
0.0160
VAL 162
0.0101
SER 163
0.0199
ARG 164
0.0323
GLN 165
0.0272
LEU 166
0.0172
SER 167
0.0188
ARG 168
0.0180
ALA 169
0.0161
GLU 170
0.0186
ILE 171
0.0332
GLU 172
0.0336
ASP 173
0.0192
PHE 174
0.0184
VAL 175
0.0116
THR 176
0.0106
LEU 177
0.0095
ARG 178
0.0167
ASP 179
0.0146
VAL 180
0.0140
MET 181
0.0118
THR 182
0.0122
VAL 183
0.0075
VAL 184
0.0105
GLN 185
0.0117
ARG 186
0.0098
LEU 187
0.0121
GLU 188
0.0089
LEU 189
0.0021
VAL 190
0.0046
ARG 191
0.0076
ARG 192
0.0083
ILE 193
0.0177
GLY 194
0.0112
LEU 195
0.0143
VAL 196
0.0188
ILE 197
0.0075
ASP 198
0.0119
TYR 199
0.0074
ASP 200
0.0057
VAL 201
0.0129
VAL 202
0.0092
GLU 203
0.0079
LEU 204
0.0073
GLY 205
0.0125
THR 206
0.0274
ASP 207
0.0165
GLY 208
0.0227
ARG 209
0.0329
GLN 210
0.0327
LEU 211
0.0116
ARG 212
0.0167
LEU 213
0.0054
GLN 214
0.0110
LEU 215
0.0141
ASP 216
0.0160
GLU 217
0.0159
LEU 218
0.0224
LEU 219
0.0143
GLY 220
0.0127
GLY 221
0.0170
ASN 222
0.0117
ASP 223
0.0149
THR 224
0.0172
ALA 225
0.0129
ARG 226
0.0128
GLU 227
0.0086
LEU 228
0.0073
ILE 229
0.0048
VAL 230
0.0029
ARG 231
0.0053
ASP 232
0.0046
TYR 233
0.0044
HIS 234
0.0068
ALA 235
0.0105
ASN 236
0.0080
PRO 237
0.0154
GLU 238
0.0106
PRO 239
0.0096
PRO 240
0.0095
SER 241
0.0256
THR 242
0.0180
GLY 243
0.0213
GLN 244
0.0212
ILE 245
0.0115
ASN 246
0.0111
ALA 247
0.0135
THR 248
0.0098
LEU 249
0.0100
ASP 250
0.0116
GLU 251
0.0059
LEU 252
0.0077
ASP 253
0.0064
ALA 254
0.0098
LEU 255
0.0167
SER 256
0.0203
ASP 257
0.0157
GLY 258
0.0180
ASP 259
0.0165
LEU 260
0.0113
LEU 261
0.0155
ASP 262
0.0159
PHE 263
0.0045
THR 264
0.0039
ALA 265
0.0084
LEU 266
0.0055
ALA 267
0.0114
LYS 268
0.0130
VAL 269
0.0078
PHE 270
0.0089
GLY 271
0.0124
TYR 272
0.0133
PRO 273
0.0160
THR 274
0.0104
THR 275
0.0192
THR 276
0.0150
GLU 277
0.0067
ALA 278
0.0030
GLN 279
0.0077
ASP 280
0.0181
SER 281
0.0137
THR 282
0.0113
LEU 283
0.0051
SER 284
0.0048
PRO 285
0.0024
ARG 286
0.0011
GLY 287
0.0105
TYR 288
0.0106
ARG 289
0.0123
ALA 290
0.0198
MET 291
0.0169
ALA 292
0.0217
GLY 293
0.0404
ILE 294
0.0261
PRO 295
0.0265
ARG 296
0.0274
LEU 297
0.0188
GLN 298
0.0334
PHE 299
0.0149
ALA 300
0.0180
HIS 301
0.0180
ALA 302
0.0163
ASP 303
0.0243
LEU 304
0.0214
LEU 305
0.0174
VAL 306
0.0158
ARG 307
0.0129
ALA 308
0.0088
PHE 309
0.0145
GLY 310
0.0087
THR 311
0.0065
LEU 312
0.0087
GLN 313
0.0118
GLY 314
0.0195
LEU 315
0.0162
LEU 316
0.0285
ALA 317
0.0459
ALA 318
0.0277
SER 319
0.0180
ALA 320
0.0032
GLY 321
0.0164
ASP 322
0.0250
LEU 323
0.0129
GLN 324
0.0081
SER 325
0.0143
VAL 326
0.0108
ASP 327
0.0231
GLY 328
0.0265
ILE 329
0.0174
GLY 330
0.0160
ALA 331
0.0226
MET 332
0.0267
TRP 333
0.0112
ALA 334
0.0164
ARG 335
0.0151
HIS 336
0.0155
VAL 337
0.0144
ARG 338
0.0105
GLU 339
0.0168
GLY 340
0.0154
LEU 341
0.0102
SER 342
0.0095
GLN 343
0.0111
LEU 344
0.0322
ALA 345
0.0111
GLU 346
0.0238
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.