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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 = 0.0495
GLU 6
0.0124
THR 7
0.0110
VAL 8
0.0162
CYS 9
0.0180
VAL 10
0.0201
THR 11
0.0229
GLY 12
0.0217
ALA 13
0.0186
SER 14
0.0128
GLY 15
0.0148
PHE 16
0.0100
ILE 17
0.0144
GLY 18
0.0184
SER 19
0.0135
TRP 20
0.0148
LEU 21
0.0179
VAL 22
0.0176
MET 23
0.0163
ARG 24
0.0186
LEU 25
0.0208
LEU 26
0.0188
GLU 27
0.0216
ARG 28
0.0217
GLY 29
0.0227
TYR 30
0.0191
THR 31
0.0175
VAL 32
0.0163
ARG 33
0.0164
ALA 34
0.0203
THR 35
0.0243
VAL 36
0.0261
ARG 37
0.0285
ASP 38
0.0329
PRO 39
0.0323
THR 40
0.0475
ASN 41
0.0457
VAL 42
0.0381
LYS 43
0.0422
LYS 44
0.0197
VAL 45
0.0146
LYS 46
0.0208
HIS 47
0.0117
LEU 48
0.0028
LEU 49
0.0079
ASP 50
0.0162
LEU 51
0.0142
PRO 52
0.0179
LYS 53
0.0179
ALA 54
0.0097
GLU 55
0.0083
THR 56
0.0147
HIS 57
0.0160
LEU 58
0.0116
THR 59
0.0143
LEU 60
0.0185
TRP 61
0.0248
LYS 62
0.0319
ALA 63
0.0415
ASP 64
0.0388
LEU 65
0.0364
ALA 66
0.0476
ASP 67
0.0443
GLU 68
0.0349
GLY 69
0.0363
SER 70
0.0359
PHE 71
0.0290
ASP 72
0.0297
GLU 73
0.0269
ALA 74
0.0197
ILE 75
0.0190
LYS 76
0.0193
GLY 77
0.0108
CYS 78
0.0069
THR 79
0.0101
GLY 80
0.0114
VAL 81
0.0135
PHE 82
0.0140
HIS 83
0.0168
VAL 84
0.0164
ALA 85
0.0187
THR 86
0.0147
PRO 87
0.0175
MET 88
0.0150
ASP 89
0.0147
PHE 90
0.0148
GLU 91
0.0133
SER 92
0.0170
LYS 93
0.0228
ASP 94
0.0242
PRO 95
0.0227
GLU 96
0.0286
ASN 97
0.0213
GLU 98
0.0190
VAL 99
0.0204
ILE 100
0.0233
LYS 101
0.0238
PRO 102
0.0241
THR 103
0.0219
ILE 104
0.0239
GLU 105
0.0222
GLY 106
0.0290
MET 107
0.0213
LEU 108
0.0215
GLY 109
0.0252
ILE 110
0.0211
MET 111
0.0150
LYS 112
0.0217
SER 113
0.0224
CYS 114
0.0136
ALA 115
0.0204
ALA 116
0.0212
ALA 117
0.0174
LYS 118
0.0181
THR 119
0.0115
VAL 120
0.0044
ARG 121
0.0075
ARG 122
0.0086
LEU 123
0.0080
VAL 124
0.0098
PHE 125
0.0114
THR 126
0.0109
SER 127
0.0081
SER 128
0.0092
ALA 129
0.0090
GLY 130
0.0102
THR 131
0.0068
VAL 132
0.0124
CYS 133
0.0158
ILE 134
0.0216
GLN 135
0.0240
GLU 136
0.0331
HIS 137
0.0325
GLN 138
0.0236
LEU 139
0.0228
PRO 140
0.0229
VAL 141
0.0204
TYR 142
0.0173
ASP 143
0.0162
GLU 144
0.0134
SER 145
0.0119
CYS 146
0.0093
TRP 147
0.0087
SER 148
0.0134
ASP 149
0.0158
MET 150
0.0125
GLU 151
0.0161
PHE 152
0.0212
CYS 153
0.0249
ARG 154
0.0276
ALA 155
0.0323
LYS 156
0.0402
LYS 157
0.0389
MET 158
0.0329
THR 159
0.0270
ALA 160
0.0206
TRP 161
0.0192
MET 162
0.0118
TYR 163
0.0112
PHE 164
0.0099
VAL 165
0.0078
SER 166
0.0080
LYS 167
0.0077
THR 168
0.0038
LEU 169
0.0097
ALA 170
0.0125
GLU 171
0.0087
GLN 172
0.0091
ALA 173
0.0117
ALA 174
0.0114
TRP 175
0.0128
LYS 176
0.0155
TYR 177
0.0074
ALA 178
0.0130
LYS 179
0.0356
GLU 180
0.0350
ASN 181
0.0375
ASN 182
0.0495
ILE 183
0.0225
ASP 184
0.0132
PHE 185
0.0126
ILE 186
0.0147
THR 187
0.0146
ILE 188
0.0122
ILE 189
0.0114
PRO 190
0.0106
THR 191
0.0107
LEU 192
0.0083
VAL 193
0.0043
VAL 194
0.0016
GLY 195
0.0028
PRO 196
0.0041
PHE 197
0.0032
ILE 198
0.0048
MET 199
0.0021
SER 200
0.0070
SER 201
0.0053
MET 202
0.0047
PRO 203
0.0053
PRO 204
0.0054
SER 205
0.0070
LEU 206
0.0063
ILE 207
0.0061
THR 208
0.0110
ALA 209
0.0105
LEU 210
0.0086
SER 211
0.0099
PRO 212
0.0112
ILE 213
0.0104
THR 214
0.0073
GLY 215
0.0109
ASN 216
0.0099
GLU 217
0.0152
ALA 218
0.0223
HIS 219
0.0204
TYR 220
0.0175
SER 221
0.0130
ILE 222
0.0138
ILE 223
0.0108
ARG 224
0.0045
GLN 225
0.0117
GLY 226
0.0147
GLN 227
0.0124
PHE 228
0.0074
VAL 229
0.0046
HIS 230
0.0053
LEU 231
0.0089
ASP 232
0.0128
ASP 233
0.0118
LEU 234
0.0135
CYS 235
0.0160
ASN 236
0.0164
ALA 237
0.0176
HIS 238
0.0171
ILE 239
0.0170
TYR 240
0.0184
LEU 241
0.0204
PHE 242
0.0191
GLU 243
0.0221
ASN 244
0.0290
PRO 245
0.0361
LYS 246
0.0397
ALA 247
0.0309
GLU 248
0.0274
GLY 249
0.0275
ARG 250
0.0154
TYR 251
0.0174
ILE 252
0.0151
CYS 253
0.0125
SER 254
0.0095
SER 255
0.0052
HIS 256
0.0076
ASP 257
0.0123
CYS 258
0.0137
ILE 259
0.0087
ILE 260
0.0075
LEU 261
0.0054
ASP 262
0.0068
LEU 263
0.0094
ALA 264
0.0095
LYS 265
0.0080
MET 266
0.0085
LEU 267
0.0075
ARG 268
0.0054
GLU 269
0.0065
LYS 270
0.0053
TYR 271
0.0036
PRO 272
0.0058
GLU 273
0.0097
TYR 274
0.0086
ASN 275
0.0124
ILE 276
0.0094
PRO 277
0.0100
THR 278
0.0074
GLU 279
0.0063
PHE 280
0.0078
LYS 281
0.0131
GLY 282
0.0156
VAL 283
0.0151
ASP 284
0.0166
GLU 285
0.0337
ASN 286
0.0253
LEU 287
0.0094
LYS 288
0.0214
SER 289
0.0215
VAL 290
0.0170
CYS 291
0.0201
PHE 292
0.0171
SER 293
0.0176
SER 294
0.0195
LYS 295
0.0251
LYS 296
0.0232
LEU 297
0.0210
THR 298
0.0236
ASP 299
0.0305
LEU 300
0.0277
GLY 301
0.0232
PHE 302
0.0176
GLU 303
0.0113
PHE 304
0.0072
LYS 305
0.0123
TYR 306
0.0088
SER 307
0.0089
LEU 308
0.0077
GLU 309
0.0096
ASP 310
0.0097
MET 311
0.0041
PHE 312
0.0060
THR 313
0.0068
GLY 314
0.0067
ALA 315
0.0052
VAL 316
0.0058
ASP 317
0.0053
THR 318
0.0056
CYS 319
0.0059
ARG 320
0.0040
ALA 321
0.0051
LYS 322
0.0065
GLY 323
0.0075
LEU 324
0.0064
LEU 325
0.0052
PRO 326
0.0121
PRO 327
0.0117
SER 328
0.0151
HIS 329
0.0200
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.