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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 = 0.0664
PRO 1
0.0069
THR 2
0.0086
LEU 3
0.0123
ARG 4
0.0080
GLU 5
0.0112
ALA 6
0.0113
VAL 7
0.0139
ALA 8
0.0129
ARG 9
0.0112
LEU 10
0.0115
ALA 11
0.0134
PRO 12
0.0095
GLY 13
0.0081
THR 14
0.0124
GLY 15
0.0091
LEU 16
0.0097
ARG 17
0.0117
ASP 18
0.0055
GLY 19
0.0071
LEU 20
0.0078
GLU 21
0.0119
ARG 22
0.0110
ILE 23
0.0085
LEU 24
0.0091
ARG 25
0.0133
GLY 26
0.0136
ARG 27
0.0125
THR 28
0.0094
GLY 29
0.0091
ALA 30
0.0077
LEU 31
0.0060
ILE 32
0.0060
VAL 33
0.0073
LEU 34
0.0076
GLY 35
0.0117
HIS 36
0.0119
ASP 37
0.0209
GLU 38
0.0320
ASN 39
0.0184
VAL 40
0.0114
GLU 41
0.0148
ALA 42
0.0137
ILE 43
0.0093
CYS 44
0.0100
ASP 45
0.0193
GLY 46
0.0166
GLY 47
0.0256
PHE 48
0.0326
SER 49
0.0211
LEU 50
0.0139
ASP 51
0.0201
VAL 52
0.0187
ARG 53
0.0135
TYR 54
0.0086
ALA 55
0.0087
ALA 56
0.0081
THR 57
0.0115
ARG 58
0.0105
LEU 59
0.0045
ARG 60
0.0042
GLU 61
0.0039
LEU 62
0.0073
CYS 63
0.0059
LYS 64
0.0079
MET 65
0.0268
ASP 66
0.0229
GLY 67
0.0110
ALA 68
0.0095
VAL 69
0.0065
VAL 70
0.0074
LEU 71
0.0088
SER 72
0.0116
THR 73
0.0124
ASP 74
0.0113
GLY 75
0.0099
SER 76
0.0079
ARG 77
0.0103
ILE 78
0.0096
VAL 79
0.0136
ARG 80
0.0105
ALA 81
0.0161
ASN 82
0.0176
VAL 83
0.0081
GLN 84
0.0130
LEU 85
0.0104
VAL 86
0.0128
PRO 87
0.0100
ASP 88
0.0056
PRO 89
0.0089
SER 90
0.0205
ILE 91
0.0088
PRO 92
0.0090
THR 93
0.0096
ASP 94
0.0169
GLU 95
0.0068
SER 96
0.0079
GLY 97
0.0117
THR 98
0.0151
ARG 99
0.0120
HIS 100
0.0096
ARG 101
0.0102
SER 102
0.0144
ALA 103
0.0123
GLU 104
0.0101
ARG 105
0.0108
ALA 106
0.0135
ALA 107
0.0116
ILE 108
0.0107
GLN 109
0.0137
THR 110
0.0143
GLY 111
0.0105
TYR 112
0.0099
PRO 113
0.0067
VAL 114
0.0055
ILE 115
0.0055
SER 116
0.0059
VAL 117
0.0084
SER 118
0.0085
HIS 119
0.0111
SER 120
0.0115
MET 121
0.0088
ASN 122
0.0106
ILE 123
0.0079
VAL 124
0.0077
THR 125
0.0080
VAL 126
0.0072
TYR 127
0.0053
VAL 128
0.0056
ARG 129
0.0072
GLY 130
0.0069
GLU 131
0.0104
ARG 132
0.0091
HIS 133
0.0154
VAL 134
0.0153
LEU 135
0.0268
THR 136
0.0276
ASP 137
0.0412
SER 138
0.0279
ALA 139
0.0523
THR 140
0.0442
ILE 141
0.0209
LEU 142
0.0266
SER 143
0.0312
ARG 144
0.0178
ALA 145
0.0157
ASN 146
0.0244
GLN 147
0.0394
ALA 148
0.0284
ILE 149
0.0154
ALA 150
0.0127
THR 151
0.0084
LEU 152
0.0069
GLU 153
0.0085
ARG 154
0.0202
TYR 155
0.0127
LYS 156
0.0143
THR 157
0.0209
ARG 158
0.0201
LEU 159
0.0186
ASP 160
0.0215
GLU 161
0.0161
VAL 162
0.0139
SER 163
0.0206
ARG 164
0.0211
GLN 165
0.0157
LEU 166
0.0160
SER 167
0.0260
ARG 168
0.0259
ALA 169
0.0217
GLU 170
0.0209
ILE 171
0.0226
GLU 172
0.0250
ASP 173
0.0214
PHE 174
0.0200
VAL 175
0.0102
THR 176
0.0122
LEU 177
0.0093
ARG 178
0.0079
ASP 179
0.0042
VAL 180
0.0020
MET 181
0.0067
THR 182
0.0106
VAL 183
0.0108
VAL 184
0.0109
GLN 185
0.0181
ARG 186
0.0169
LEU 187
0.0155
GLU 188
0.0188
LEU 189
0.0156
VAL 190
0.0139
ARG 191
0.0199
ARG 192
0.0209
ILE 193
0.0094
GLY 194
0.0109
LEU 195
0.0147
VAL 196
0.0151
ILE 197
0.0146
ASP 198
0.0131
TYR 199
0.0046
ASP 200
0.0052
VAL 201
0.0064
VAL 202
0.0086
GLU 203
0.0092
LEU 204
0.0038
GLY 205
0.0109
THR 206
0.0164
ASP 207
0.0129
GLY 208
0.0156
ARG 209
0.0263
GLN 210
0.0305
LEU 211
0.0148
ARG 212
0.0237
LEU 213
0.0349
GLN 214
0.0267
LEU 215
0.0199
ASP 216
0.0257
GLU 217
0.0289
LEU 218
0.0229
LEU 219
0.0128
GLY 220
0.0155
GLY 221
0.0327
ASN 222
0.0244
ASP 223
0.0215
THR 224
0.0164
ALA 225
0.0103
ARG 226
0.0101
GLU 227
0.0058
LEU 228
0.0075
ILE 229
0.0034
VAL 230
0.0032
ARG 231
0.0093
ASP 232
0.0068
TYR 233
0.0049
HIS 234
0.0053
ALA 235
0.0129
ASN 236
0.0241
PRO 237
0.0664
GLU 238
0.0331
PRO 239
0.0207
PRO 240
0.0178
SER 241
0.0316
THR 242
0.0285
GLY 243
0.0149
GLN 244
0.0087
ILE 245
0.0076
ASN 246
0.0130
ALA 247
0.0146
THR 248
0.0115
LEU 249
0.0139
ASP 250
0.0152
GLU 251
0.0166
LEU 252
0.0145
ASP 253
0.0201
ALA 254
0.0239
LEU 255
0.0326
SER 256
0.0527
ASP 257
0.0574
GLY 258
0.0629
ASP 259
0.0393
LEU 260
0.0244
LEU 261
0.0213
ASP 262
0.0229
PHE 263
0.0082
THR 264
0.0114
ALA 265
0.0165
LEU 266
0.0129
ALA 267
0.0087
LYS 268
0.0107
VAL 269
0.0075
PHE 270
0.0051
GLY 271
0.0093
TYR 272
0.0095
PRO 273
0.0222
THR 274
0.0274
THR 275
0.0576
THR 276
0.0595
GLU 277
0.0608
ALA 278
0.0368
GLN 279
0.0140
ASP 280
0.0226
SER 281
0.0166
THR 282
0.0188
LEU 283
0.0088
SER 284
0.0095
PRO 285
0.0098
ARG 286
0.0100
GLY 287
0.0092
TYR 288
0.0126
ARG 289
0.0105
ALA 290
0.0121
MET 291
0.0081
ALA 292
0.0119
GLY 293
0.0100
ILE 294
0.0107
PRO 295
0.0130
ARG 296
0.0101
LEU 297
0.0096
GLN 298
0.0113
PHE 299
0.0122
ALA 300
0.0110
HIS 301
0.0049
ALA 302
0.0077
ASP 303
0.0135
LEU 304
0.0089
LEU 305
0.0038
VAL 306
0.0060
ARG 307
0.0098
ALA 308
0.0023
PHE 309
0.0040
GLY 310
0.0023
THR 311
0.0084
LEU 312
0.0131
GLN 313
0.0175
GLY 314
0.0135
LEU 315
0.0104
LEU 316
0.0108
ALA 317
0.0104
ALA 318
0.0095
SER 319
0.0055
ALA 320
0.0061
GLY 321
0.0081
ASP 322
0.0101
LEU 323
0.0089
GLN 324
0.0091
SER 325
0.0123
VAL 326
0.0086
ASP 327
0.0373
GLY 328
0.0272
ILE 329
0.0065
GLY 330
0.0063
ALA 331
0.0101
MET 332
0.0208
TRP 333
0.0105
ALA 334
0.0107
ARG 335
0.0157
HIS 336
0.0123
VAL 337
0.0118
ARG 338
0.0107
GLU 339
0.0157
GLY 340
0.0204
LEU 341
0.0200
SER 342
0.0197
GLN 343
0.0297
LEU 344
0.0247
ALA 345
0.0475
GLU 346
0.0338
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.