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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 = 0.0682
PRO 1
0.0136
THR 2
0.0133
LEU 3
0.0147
ARG 4
0.0085
GLU 5
0.0159
ALA 6
0.0173
VAL 7
0.0207
ALA 8
0.0226
ARG 9
0.0225
LEU 10
0.0235
ALA 11
0.0281
PRO 12
0.0264
GLY 13
0.0355
THR 14
0.0295
GLY 15
0.0196
LEU 16
0.0209
ARG 17
0.0215
ASP 18
0.0182
GLY 19
0.0199
LEU 20
0.0206
GLU 21
0.0192
ARG 22
0.0198
ILE 23
0.0210
LEU 24
0.0146
ARG 25
0.0073
GLY 26
0.0412
ARG 27
0.0251
THR 28
0.0265
GLY 29
0.0212
ALA 30
0.0169
LEU 31
0.0073
ILE 32
0.0076
VAL 33
0.0118
LEU 34
0.0124
GLY 35
0.0155
HIS 36
0.0112
ASP 37
0.0253
GLU 38
0.0198
ASN 39
0.0102
VAL 40
0.0114
GLU 41
0.0176
ALA 42
0.0189
ILE 43
0.0138
CYS 44
0.0148
ASP 45
0.0244
GLY 46
0.0166
GLY 47
0.0205
PHE 48
0.0340
SER 49
0.0389
LEU 50
0.0299
ASP 51
0.0131
VAL 52
0.0106
ARG 53
0.0161
TYR 54
0.0078
ALA 55
0.0071
ALA 56
0.0161
THR 57
0.0219
ARG 58
0.0215
LEU 59
0.0237
ARG 60
0.0254
GLU 61
0.0287
LEU 62
0.0221
CYS 63
0.0211
LYS 64
0.0201
MET 65
0.0210
ASP 66
0.0216
GLY 67
0.0062
ALA 68
0.0082
VAL 69
0.0089
VAL 70
0.0103
LEU 71
0.0118
SER 72
0.0114
THR 73
0.0160
ASP 74
0.0231
GLY 75
0.0222
SER 76
0.0197
ARG 77
0.0094
ILE 78
0.0063
VAL 79
0.0120
ARG 80
0.0166
ALA 81
0.0130
ASN 82
0.0055
VAL 83
0.0112
GLN 84
0.0160
LEU 85
0.0121
VAL 86
0.0156
PRO 87
0.0138
ASP 88
0.0186
PRO 89
0.0173
SER 90
0.0217
ILE 91
0.0088
PRO 92
0.0087
THR 93
0.0206
ASP 94
0.0299
GLU 95
0.0240
SER 96
0.0445
GLY 97
0.0682
THR 98
0.0498
ARG 99
0.0192
HIS 100
0.0219
ARG 101
0.0141
SER 102
0.0111
ALA 103
0.0163
GLU 104
0.0148
ARG 105
0.0073
ALA 106
0.0112
ALA 107
0.0160
ILE 108
0.0144
GLN 109
0.0078
THR 110
0.0107
GLY 111
0.0153
TYR 112
0.0136
PRO 113
0.0135
VAL 114
0.0116
ILE 115
0.0110
SER 116
0.0090
VAL 117
0.0178
SER 118
0.0205
HIS 119
0.0297
SER 120
0.0317
MET 121
0.0231
ASN 122
0.0198
ILE 123
0.0117
VAL 124
0.0091
THR 125
0.0086
VAL 126
0.0133
TYR 127
0.0173
VAL 128
0.0185
ARG 129
0.0192
GLY 130
0.0195
GLU 131
0.0194
ARG 132
0.0195
HIS 133
0.0124
VAL 134
0.0095
LEU 135
0.0147
THR 136
0.0176
ASP 137
0.0171
SER 138
0.0139
ALA 139
0.0103
THR 140
0.0133
ILE 141
0.0087
LEU 142
0.0068
SER 143
0.0163
ARG 144
0.0120
ALA 145
0.0107
ASN 146
0.0210
GLN 147
0.0217
ALA 148
0.0187
ILE 149
0.0244
ALA 150
0.0191
THR 151
0.0162
LEU 152
0.0196
GLU 153
0.0389
ARG 154
0.0237
TYR 155
0.0132
LYS 156
0.0090
THR 157
0.0248
ARG 158
0.0206
LEU 159
0.0060
ASP 160
0.0051
GLU 161
0.0137
VAL 162
0.0190
SER 163
0.0224
ARG 164
0.0159
GLN 165
0.0255
LEU 166
0.0217
SER 167
0.0316
ARG 168
0.0409
ALA 169
0.0231
GLU 170
0.0159
ILE 171
0.0186
GLU 172
0.0231
ASP 173
0.0183
PHE 174
0.0265
VAL 175
0.0117
THR 176
0.0073
LEU 177
0.0058
ARG 178
0.0063
ASP 179
0.0057
VAL 180
0.0066
MET 181
0.0068
THR 182
0.0044
VAL 183
0.0041
VAL 184
0.0050
GLN 185
0.0052
ARG 186
0.0054
LEU 187
0.0061
GLU 188
0.0085
LEU 189
0.0098
VAL 190
0.0109
ARG 191
0.0139
ARG 192
0.0125
ILE 193
0.0190
GLY 194
0.0139
LEU 195
0.0164
VAL 196
0.0185
ILE 197
0.0143
ASP 198
0.0118
TYR 199
0.0033
ASP 200
0.0029
VAL 201
0.0054
VAL 202
0.0055
GLU 203
0.0139
LEU 204
0.0111
GLY 205
0.0185
THR 206
0.0181
ASP 207
0.0147
GLY 208
0.0118
ARG 209
0.0219
GLN 210
0.0281
LEU 211
0.0190
ARG 212
0.0237
LEU 213
0.0340
GLN 214
0.0293
LEU 215
0.0196
ASP 216
0.0371
GLU 217
0.0520
LEU 218
0.0250
LEU 219
0.0202
GLY 220
0.0376
GLY 221
0.0326
ASN 222
0.0126
ASP 223
0.0151
THR 224
0.0122
ALA 225
0.0037
ARG 226
0.0091
GLU 227
0.0093
LEU 228
0.0075
ILE 229
0.0071
VAL 230
0.0113
ARG 231
0.0071
ASP 232
0.0096
TYR 233
0.0102
HIS 234
0.0135
ALA 235
0.0166
ASN 236
0.0165
PRO 237
0.0244
GLU 238
0.0214
PRO 239
0.0143
PRO 240
0.0144
SER 241
0.0322
THR 242
0.0277
GLY 243
0.0328
GLN 244
0.0221
ILE 245
0.0152
ASN 246
0.0188
ALA 247
0.0159
THR 248
0.0153
LEU 249
0.0186
ASP 250
0.0157
GLU 251
0.0092
LEU 252
0.0096
ASP 253
0.0089
ALA 254
0.0046
LEU 255
0.0051
SER 256
0.0158
ASP 257
0.0282
GLY 258
0.0252
ASP 259
0.0161
LEU 260
0.0142
LEU 261
0.0199
ASP 262
0.0197
PHE 263
0.0127
THR 264
0.0170
ALA 265
0.0151
LEU 266
0.0123
ALA 267
0.0105
LYS 268
0.0140
VAL 269
0.0099
PHE 270
0.0109
GLY 271
0.0087
TYR 272
0.0086
PRO 273
0.0244
THR 274
0.0191
THR 275
0.0090
THR 276
0.0138
GLU 277
0.0213
ALA 278
0.0128
GLN 279
0.0065
ASP 280
0.0086
SER 281
0.0064
THR 282
0.0147
LEU 283
0.0062
SER 284
0.0074
PRO 285
0.0061
ARG 286
0.0077
GLY 287
0.0064
TYR 288
0.0051
ARG 289
0.0102
ALA 290
0.0094
MET 291
0.0055
ALA 292
0.0079
GLY 293
0.0086
ILE 294
0.0060
PRO 295
0.0044
ARG 296
0.0046
LEU 297
0.0053
GLN 298
0.0059
PHE 299
0.0039
ALA 300
0.0039
HIS 301
0.0043
ALA 302
0.0033
ASP 303
0.0029
LEU 304
0.0033
LEU 305
0.0019
VAL 306
0.0037
ARG 307
0.0065
ALA 308
0.0056
PHE 309
0.0035
GLY 310
0.0062
THR 311
0.0086
LEU 312
0.0057
GLN 313
0.0036
GLY 314
0.0064
LEU 315
0.0012
LEU 316
0.0025
ALA 317
0.0081
ALA 318
0.0050
SER 319
0.0055
ALA 320
0.0088
GLY 321
0.0091
ASP 322
0.0088
LEU 323
0.0082
GLN 324
0.0108
SER 325
0.0104
VAL 326
0.0085
ASP 327
0.0091
GLY 328
0.0054
ILE 329
0.0070
GLY 330
0.0066
ALA 331
0.0136
MET 332
0.0109
TRP 333
0.0073
ALA 334
0.0119
ARG 335
0.0136
HIS 336
0.0066
VAL 337
0.0075
ARG 338
0.0074
GLU 339
0.0098
GLY 340
0.0125
LEU 341
0.0084
SER 342
0.0084
GLN 343
0.0168
LEU 344
0.0136
ALA 345
0.0180
GLU 346
0.0319
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.