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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 = 0.0669
GLU 6
0.0104
THR 7
0.0091
VAL 8
0.0084
CYS 9
0.0090
VAL 10
0.0073
THR 11
0.0077
GLY 12
0.0068
ALA 13
0.0044
SER 14
0.0097
GLY 15
0.0113
PHE 16
0.0120
ILE 17
0.0090
GLY 18
0.0084
SER 19
0.0091
TRP 20
0.0098
LEU 21
0.0074
VAL 22
0.0071
MET 23
0.0076
ARG 24
0.0059
LEU 25
0.0056
LEU 26
0.0063
GLU 27
0.0079
ARG 28
0.0087
GLY 29
0.0093
TYR 30
0.0075
THR 31
0.0076
VAL 32
0.0062
ARG 33
0.0066
ALA 34
0.0058
THR 35
0.0058
VAL 36
0.0060
ARG 37
0.0165
ASP 38
0.0086
PRO 39
0.0030
THR 40
0.0075
ASN 41
0.0124
VAL 42
0.0089
LYS 43
0.0114
LYS 44
0.0117
VAL 45
0.0099
LYS 46
0.0112
HIS 47
0.0119
LEU 48
0.0118
LEU 49
0.0124
ASP 50
0.0146
LEU 51
0.0137
PRO 52
0.0166
LYS 53
0.0120
ALA 54
0.0097
GLU 55
0.0178
THR 56
0.0090
HIS 57
0.0075
LEU 58
0.0090
THR 59
0.0093
LEU 60
0.0063
TRP 61
0.0082
LYS 62
0.0104
ALA 63
0.0159
ASP 64
0.0302
LEU 65
0.0363
ALA 66
0.0669
ASP 67
0.0497
GLU 68
0.0552
GLY 69
0.0523
SER 70
0.0257
PHE 71
0.0118
ASP 72
0.0131
GLU 73
0.0158
ALA 74
0.0092
ILE 75
0.0044
LYS 76
0.0049
GLY 77
0.0038
CYS 78
0.0115
THR 79
0.0148
GLY 80
0.0148
VAL 81
0.0140
PHE 82
0.0107
HIS 83
0.0102
VAL 84
0.0079
ALA 85
0.0078
THR 86
0.0098
PRO 87
0.0069
MET 88
0.0155
ASP 89
0.0149
PHE 90
0.0214
GLU 91
0.0317
SER 92
0.0167
LYS 93
0.0235
ASP 94
0.0222
PRO 95
0.0173
GLU 96
0.0283
ASN 97
0.0279
GLU 98
0.0165
VAL 99
0.0093
ILE 100
0.0113
LYS 101
0.0117
PRO 102
0.0101
THR 103
0.0088
ILE 104
0.0116
GLU 105
0.0093
GLY 106
0.0071
MET 107
0.0106
LEU 108
0.0119
GLY 109
0.0158
ILE 110
0.0131
MET 111
0.0161
LYS 112
0.0216
SER 113
0.0237
CYS 114
0.0232
ALA 115
0.0324
ALA 116
0.0367
ALA 117
0.0312
LYS 118
0.0446
THR 119
0.0336
VAL 120
0.0247
ARG 121
0.0224
ARG 122
0.0166
LEU 123
0.0159
VAL 124
0.0108
PHE 125
0.0115
THR 126
0.0125
SER 127
0.0131
SER 128
0.0206
ALA 129
0.0211
GLY 130
0.0211
THR 131
0.0206
VAL 132
0.0208
ASN 133
0.0236
ILE 134
0.0187
GLN 135
0.0225
GLU 136
0.0290
HIS 137
0.0472
GLN 138
0.0327
LEU 139
0.0309
PRO 140
0.0245
VAL 141
0.0244
TYR 142
0.0194
ASP 143
0.0133
GLU 144
0.0122
SER 145
0.0122
CYS 146
0.0200
TRP 147
0.0206
SER 148
0.0253
ASP 149
0.0294
MET 150
0.0254
GLU 151
0.0379
PHE 152
0.0388
CYS 153
0.0241
ARG 154
0.0298
ALA 155
0.0453
LYS 156
0.0460
LYS 157
0.0353
MET 158
0.0255
THR 159
0.0246
ALA 160
0.0159
TRP 161
0.0098
MET 162
0.0172
TYR 163
0.0176
PHE 164
0.0182
VAL 165
0.0151
SER 166
0.0170
LYS 167
0.0174
THR 168
0.0216
LEU 169
0.0191
ALA 170
0.0174
GLU 171
0.0154
GLN 172
0.0184
ALA 173
0.0171
ALA 174
0.0153
TRP 175
0.0110
LYS 176
0.0182
TYR 177
0.0146
ALA 178
0.0065
LYS 179
0.0107
GLU 180
0.0058
ASN 181
0.0174
ASN 182
0.0227
ILE 183
0.0196
ASP 184
0.0128
PHE 185
0.0102
ILE 186
0.0067
THR 187
0.0082
ILE 188
0.0084
ILE 189
0.0121
PRO 190
0.0122
THR 191
0.0154
LEU 192
0.0146
VAL 193
0.0127
VAL 194
0.0098
GLY 195
0.0089
PRO 196
0.0107
PHE 197
0.0121
ILE 198
0.0120
MET 199
0.0112
SER 200
0.0071
SER 201
0.0066
MET 202
0.0079
PRO 203
0.0155
PRO 204
0.0261
SER 205
0.0227
LEU 206
0.0140
ILE 207
0.0138
THR 208
0.0185
ALA 209
0.0121
LEU 210
0.0035
SER 211
0.0061
PRO 212
0.0091
ILE 213
0.0106
THR 214
0.0115
GLY 215
0.0185
ASN 216
0.0247
GLU 217
0.0280
ALA 218
0.0332
HIS 219
0.0277
TYR 220
0.0226
SER 221
0.0188
ILE 222
0.0164
ILE 223
0.0153
ARG 224
0.0128
GLN 225
0.0079
GLY 226
0.0143
GLN 227
0.0170
PHE 228
0.0105
VAL 229
0.0105
HIS 230
0.0089
LEU 231
0.0097
ASP 232
0.0090
ASP 233
0.0083
LEU 234
0.0062
CYS 235
0.0070
ASN 236
0.0083
ALA 237
0.0078
HIS 238
0.0084
ILE 239
0.0109
TYR 240
0.0159
LEU 241
0.0118
PHE 242
0.0139
GLU 243
0.0178
ASN 244
0.0265
PRO 245
0.0311
LYS 246
0.0348
ALA 247
0.0194
GLU 248
0.0160
GLY 249
0.0105
ARG 250
0.0063
TYR 251
0.0058
ILE 252
0.0105
CYS 253
0.0101
SER 254
0.0136
SER 255
0.0101
HIS 256
0.0098
ASP 257
0.0103
CYS 258
0.0058
ILE 259
0.0071
ILE 260
0.0112
LEU 261
0.0182
ASP 262
0.0147
LEU 263
0.0081
ALA 264
0.0117
LYS 265
0.0102
MET 266
0.0075
LEU 267
0.0083
ARG 268
0.0106
GLU 269
0.0091
LYS 270
0.0093
TYR 271
0.0112
PRO 272
0.0212
GLU 273
0.0212
TYR 274
0.0204
ASN 275
0.0314
ILE 276
0.0151
PRO 277
0.0168
THR 278
0.0255
GLU 279
0.0232
PHE 280
0.0236
LYS 281
0.0319
GLY 282
0.0197
VAL 283
0.0085
ASP 284
0.0032
GLU 285
0.0154
ASN 286
0.0314
LEU 287
0.0191
LYS 288
0.0130
SER 289
0.0102
VAL 290
0.0205
CYS 291
0.0220
PHE 292
0.0189
SER 293
0.0142
SER 294
0.0112
LYS 295
0.0196
LYS 296
0.0170
LEU 297
0.0125
THR 298
0.0199
ASP 299
0.0305
LEU 300
0.0279
GLY 301
0.0310
PHE 302
0.0185
GLU 303
0.0163
PHE 304
0.0092
LYS 305
0.0094
TYR 306
0.0094
SER 307
0.0081
LEU 308
0.0069
GLU 309
0.0061
ASP 310
0.0086
MET 311
0.0073
PHE 312
0.0056
THR 313
0.0065
GLY 314
0.0095
ALA 315
0.0063
VAL 316
0.0080
ASP 317
0.0125
THR 318
0.0143
CYS 319
0.0124
ARG 320
0.0165
ALA 321
0.0262
LYS 322
0.0264
GLY 323
0.0285
LEU 324
0.0186
LEU 325
0.0161
PRO 326
0.0177
PRO 327
0.0122
SER 328
0.0170
HIS 329
0.0288
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.