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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 = 0.0439
PRO 1
0.0221
THR 2
0.0260
LEU 3
0.0260
ARG 4
0.0260
GLU 5
0.0248
ALA 6
0.0217
VAL 7
0.0239
ALA 8
0.0244
ARG 9
0.0208
LEU 10
0.0197
ALA 11
0.0233
PRO 12
0.0239
GLY 13
0.0210
THR 14
0.0186
GLY 15
0.0144
LEU 16
0.0129
ARG 17
0.0166
ASP 18
0.0136
GLY 19
0.0084
LEU 20
0.0129
GLU 21
0.0157
ARG 22
0.0110
ILE 23
0.0132
LEU 24
0.0191
ARG 25
0.0195
GLY 26
0.0179
ARG 27
0.0235
THR 28
0.0211
GLY 29
0.0201
ALA 30
0.0147
LEU 31
0.0130
ILE 32
0.0070
VAL 33
0.0050
LEU 34
0.0083
GLY 35
0.0088
HIS 36
0.0094
ASP 37
0.0119
GLU 38
0.0120
ASN 39
0.0053
VAL 40
0.0048
GLU 41
0.0114
ALA 42
0.0115
ILE 43
0.0114
CYS 44
0.0145
ASP 45
0.0216
GLY 46
0.0261
GLY 47
0.0240
PHE 48
0.0241
SER 49
0.0230
LEU 50
0.0218
ASP 51
0.0211
VAL 52
0.0199
ARG 53
0.0186
TYR 54
0.0122
ALA 55
0.0095
ALA 56
0.0053
THR 57
0.0038
ARG 58
0.0078
LEU 59
0.0039
ARG 60
0.0071
GLU 61
0.0116
LEU 62
0.0128
CYS 63
0.0127
LYS 64
0.0182
MET 65
0.0217
ASP 66
0.0237
GLY 67
0.0197
ALA 68
0.0130
VAL 69
0.0081
VAL 70
0.0054
LEU 71
0.0070
SER 72
0.0127
THR 73
0.0143
ASP 74
0.0187
GLY 75
0.0138
SER 76
0.0178
ARG 77
0.0155
ILE 78
0.0112
VAL 79
0.0147
ARG 80
0.0144
ALA 81
0.0150
ASN 82
0.0197
VAL 83
0.0185
GLN 84
0.0207
LEU 85
0.0156
VAL 86
0.0180
PRO 87
0.0145
ASP 88
0.0171
PRO 89
0.0241
SER 90
0.0252
ILE 91
0.0235
PRO 92
0.0299
THR 93
0.0309
ASP 94
0.0369
GLU 95
0.0330
SER 96
0.0356
GLY 97
0.0331
THR 98
0.0286
ARG 99
0.0230
HIS 100
0.0243
ARG 101
0.0256
SER 102
0.0197
ALA 103
0.0165
GLU 104
0.0201
ARG 105
0.0182
ALA 106
0.0117
ALA 107
0.0136
ILE 108
0.0164
GLN 109
0.0108
THR 110
0.0074
GLY 111
0.0137
TYR 112
0.0120
PRO 113
0.0141
VAL 114
0.0120
ILE 115
0.0137
SER 116
0.0171
VAL 117
0.0186
SER 118
0.0245
HIS 119
0.0261
SER 120
0.0324
MET 121
0.0327
ASN 122
0.0277
ILE 123
0.0257
VAL 124
0.0205
THR 125
0.0217
VAL 126
0.0194
TYR 127
0.0201
VAL 128
0.0204
ARG 129
0.0211
GLY 130
0.0251
GLU 131
0.0271
ARG 132
0.0272
HIS 133
0.0260
VAL 134
0.0254
LEU 135
0.0237
THR 136
0.0243
ASP 137
0.0261
SER 138
0.0265
ALA 139
0.0280
THR 140
0.0260
ILE 141
0.0251
LEU 142
0.0253
SER 143
0.0237
ARG 144
0.0211
ALA 145
0.0202
ASN 146
0.0195
GLN 147
0.0160
ALA 148
0.0133
ILE 149
0.0134
ALA 150
0.0117
THR 151
0.0088
LEU 152
0.0079
GLU 153
0.0072
ARG 154
0.0065
TYR 155
0.0070
LYS 156
0.0076
THR 157
0.0075
ARG 158
0.0091
LEU 159
0.0096
ASP 160
0.0100
GLU 161
0.0112
VAL 162
0.0117
SER 163
0.0112
ARG 164
0.0117
GLN 165
0.0121
LEU 166
0.0114
SER 167
0.0118
ARG 168
0.0113
ALA 169
0.0095
GLU 170
0.0090
ILE 171
0.0098
GLU 172
0.0074
ASP 173
0.0058
PHE 174
0.0063
VAL 175
0.0082
THR 176
0.0083
LEU 177
0.0092
ARG 178
0.0093
ASP 179
0.0100
VAL 180
0.0103
MET 181
0.0104
THR 182
0.0104
VAL 183
0.0111
VAL 184
0.0111
GLN 185
0.0097
ARG 186
0.0095
LEU 187
0.0102
GLU 188
0.0101
LEU 189
0.0079
VAL 190
0.0080
ARG 191
0.0096
ARG 192
0.0080
ILE 193
0.0078
GLY 194
0.0101
LEU 195
0.0114
VAL 196
0.0138
ILE 197
0.0166
ASP 198
0.0184
TYR 199
0.0223
ASP 200
0.0224
VAL 201
0.0231
VAL 202
0.0244
GLU 203
0.0251
LEU 204
0.0257
GLY 205
0.0249
THR 206
0.0270
ASP 207
0.0279
GLY 208
0.0261
ARG 209
0.0268
GLN 210
0.0259
LEU 211
0.0223
ARG 212
0.0221
LEU 213
0.0226
GLN 214
0.0188
LEU 215
0.0156
ASP 216
0.0175
GLU 217
0.0168
LEU 218
0.0120
LEU 219
0.0106
GLY 220
0.0142
GLY 221
0.0144
ASN 222
0.0120
ASP 223
0.0134
THR 224
0.0151
ALA 225
0.0131
ARG 226
0.0133
GLU 227
0.0163
LEU 228
0.0145
ILE 229
0.0127
VAL 230
0.0131
ARG 231
0.0124
ASP 232
0.0102
TYR 233
0.0103
HIS 234
0.0112
ALA 235
0.0103
ASN 236
0.0104
PRO 237
0.0080
GLU 238
0.0079
PRO 239
0.0080
PRO 240
0.0117
SER 241
0.0142
THR 242
0.0162
GLY 243
0.0177
GLN 244
0.0159
ILE 245
0.0156
ASN 246
0.0173
ALA 247
0.0168
THR 248
0.0148
LEU 249
0.0146
ASP 250
0.0155
GLU 251
0.0141
LEU 252
0.0125
ASP 253
0.0121
ALA 254
0.0124
LEU 255
0.0106
SER 256
0.0094
ASP 257
0.0083
GLY 258
0.0085
ASP 259
0.0095
LEU 260
0.0092
LEU 261
0.0088
ASP 262
0.0093
PHE 263
0.0101
THR 264
0.0105
ALA 265
0.0110
LEU 266
0.0109
ALA 267
0.0108
LYS 268
0.0119
VAL 269
0.0125
PHE 270
0.0120
GLY 271
0.0116
TYR 272
0.0108
PRO 273
0.0111
THR 274
0.0108
THR 275
0.0101
THR 276
0.0093
GLU 277
0.0089
ALA 278
0.0093
GLN 279
0.0091
ASP 280
0.0082
SER 281
0.0077
THR 282
0.0073
LEU 283
0.0064
SER 284
0.0061
PRO 285
0.0071
ARG 286
0.0070
GLY 287
0.0099
TYR 288
0.0127
ARG 289
0.0146
ALA 290
0.0142
MET 291
0.0189
ALA 292
0.0230
GLY 293
0.0286
ILE 294
0.0307
PRO 295
0.0388
ARG 296
0.0398
LEU 297
0.0317
GLN 298
0.0292
PHE 299
0.0217
ALA 300
0.0184
HIS 301
0.0217
ALA 302
0.0184
ASP 303
0.0127
LEU 304
0.0134
LEU 305
0.0159
VAL 306
0.0098
ARG 307
0.0069
ALA 308
0.0130
PHE 309
0.0132
GLY 310
0.0066
THR 311
0.0054
LEU 312
0.0090
GLN 313
0.0091
GLY 314
0.0136
LEU 315
0.0167
LEU 316
0.0196
ALA 317
0.0228
ALA 318
0.0262
SER 319
0.0338
ALA 320
0.0368
GLY 321
0.0388
ASP 322
0.0320
LEU 323
0.0288
GLN 324
0.0339
SER 325
0.0321
VAL 326
0.0248
ASP 327
0.0246
GLY 328
0.0259
ILE 329
0.0296
GLY 330
0.0373
ALA 331
0.0423
MET 332
0.0439
TRP 333
0.0368
ALA 334
0.0351
ARG 335
0.0405
HIS 336
0.0394
VAL 337
0.0316
ARG 338
0.0330
GLU 339
0.0380
GLY 340
0.0341
LEU 341
0.0270
SER 342
0.0313
GLN 343
0.0351
LEU 344
0.0286
ALA 345
0.0235
GLU 346
0.0309
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.