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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 = 0.0431
GLU 6
0.0187
THR 7
0.0157
VAL 8
0.0111
CYS 9
0.0112
VAL 10
0.0108
THR 11
0.0132
GLY 12
0.0139
ALA 13
0.0140
SER 14
0.0096
GLY 15
0.0189
PHE 16
0.0151
ILE 17
0.0110
GLY 18
0.0179
SER 19
0.0167
TRP 20
0.0158
LEU 21
0.0124
VAL 22
0.0135
MET 23
0.0127
ARG 24
0.0153
LEU 25
0.0144
LEU 26
0.0098
GLU 27
0.0088
ARG 28
0.0162
GLY 29
0.0144
TYR 30
0.0103
THR 31
0.0073
VAL 32
0.0098
ARG 33
0.0103
ALA 34
0.0066
THR 35
0.0061
VAL 36
0.0028
ARG 37
0.0175
ASP 38
0.0193
PRO 39
0.0137
THR 40
0.0380
ASN 41
0.0429
VAL 42
0.0396
LYS 43
0.0166
LYS 44
0.0237
VAL 45
0.0220
LYS 46
0.0205
HIS 47
0.0220
LEU 48
0.0096
LEU 49
0.0149
ASP 50
0.0201
LEU 51
0.0097
PRO 52
0.0211
LYS 53
0.0230
ALA 54
0.0082
GLU 55
0.0365
THR 56
0.0262
HIS 57
0.0209
LEU 58
0.0129
THR 59
0.0126
LEU 60
0.0102
TRP 61
0.0047
LYS 62
0.0177
ALA 63
0.0107
ASP 64
0.0104
LEU 65
0.0076
ALA 66
0.0127
ASP 67
0.0146
GLU 68
0.0190
GLY 69
0.0146
SER 70
0.0095
PHE 71
0.0091
ASP 72
0.0113
GLU 73
0.0215
ALA 74
0.0095
ILE 75
0.0045
LYS 76
0.0127
GLY 77
0.0140
CYS 78
0.0127
THR 79
0.0126
GLY 80
0.0084
VAL 81
0.0054
PHE 82
0.0074
HIS 83
0.0097
VAL 84
0.0110
ALA 85
0.0134
THR 86
0.0090
PRO 87
0.0055
MET 88
0.0049
ASP 89
0.0047
PHE 90
0.0101
GLU 91
0.0116
SER 92
0.0120
LYS 93
0.0034
ASP 94
0.0120
PRO 95
0.0020
GLU 96
0.0063
ASN 97
0.0101
GLU 98
0.0082
VAL 99
0.0045
ILE 100
0.0068
LYS 101
0.0090
PRO 102
0.0061
THR 103
0.0082
ILE 104
0.0090
GLU 105
0.0101
GLY 106
0.0126
MET 107
0.0105
LEU 108
0.0086
GLY 109
0.0120
ILE 110
0.0103
MET 111
0.0092
LYS 112
0.0079
SER 113
0.0153
CYS 114
0.0072
ALA 115
0.0139
ALA 116
0.0237
ALA 117
0.0094
LYS 118
0.0299
THR 119
0.0311
VAL 120
0.0105
ARG 121
0.0129
ARG 122
0.0068
LEU 123
0.0023
VAL 124
0.0057
PHE 125
0.0068
THR 126
0.0063
SER 127
0.0061
SER 128
0.0036
ALA 129
0.0040
GLY 130
0.0029
THR 131
0.0062
VAL 132
0.0110
ASN 133
0.0122
ILE 134
0.0062
GLN 135
0.0076
GLU 136
0.0122
HIS 137
0.0096
GLN 138
0.0176
LEU 139
0.0181
PRO 140
0.0159
VAL 141
0.0085
TYR 142
0.0118
ASP 143
0.0145
GLU 144
0.0068
SER 145
0.0142
CYS 146
0.0140
TRP 147
0.0113
SER 148
0.0081
ASP 149
0.0046
MET 150
0.0120
GLU 151
0.0137
PHE 152
0.0152
CYS 153
0.0116
ARG 154
0.0101
ALA 155
0.0098
LYS 156
0.0217
LYS 157
0.0159
MET 158
0.0126
THR 159
0.0120
ALA 160
0.0096
TRP 161
0.0075
MET 162
0.0034
TYR 163
0.0036
PHE 164
0.0055
VAL 165
0.0065
SER 166
0.0074
LYS 167
0.0078
THR 168
0.0095
LEU 169
0.0093
ALA 170
0.0104
GLU 171
0.0102
GLN 172
0.0112
ALA 173
0.0146
ALA 174
0.0135
TRP 175
0.0148
LYS 176
0.0280
TYR 177
0.0172
ALA 178
0.0262
LYS 179
0.0232
GLU 180
0.0142
ASN 181
0.0201
ASN 182
0.0154
ILE 183
0.0164
ASP 184
0.0068
PHE 185
0.0068
ILE 186
0.0084
THR 187
0.0078
ILE 188
0.0062
ILE 189
0.0055
PRO 190
0.0080
THR 191
0.0119
LEU 192
0.0144
VAL 193
0.0095
VAL 194
0.0130
GLY 195
0.0087
PRO 196
0.0167
PHE 197
0.0171
ILE 198
0.0149
MET 199
0.0175
SER 200
0.0241
SER 201
0.0307
MET 202
0.0173
PRO 203
0.0131
PRO 204
0.0071
SER 205
0.0093
LEU 206
0.0128
ILE 207
0.0138
THR 208
0.0137
ALA 209
0.0174
LEU 210
0.0175
SER 211
0.0166
PRO 212
0.0144
ILE 213
0.0173
THR 214
0.0321
GLY 215
0.0235
ASN 216
0.0299
GLU 217
0.0271
ALA 218
0.0219
HIS 219
0.0075
TYR 220
0.0111
SER 221
0.0204
ILE 222
0.0194
ILE 223
0.0207
ARG 224
0.0377
GLN 225
0.0173
GLY 226
0.0156
GLN 227
0.0171
PHE 228
0.0153
VAL 229
0.0112
HIS 230
0.0080
LEU 231
0.0046
ASP 232
0.0150
ASP 233
0.0194
LEU 234
0.0128
CYS 235
0.0118
ASN 236
0.0167
ALA 237
0.0159
HIS 238
0.0088
ILE 239
0.0116
TYR 240
0.0153
LEU 241
0.0116
PHE 242
0.0118
GLU 243
0.0182
ASN 244
0.0154
PRO 245
0.0147
LYS 246
0.0144
ALA 247
0.0128
GLU 248
0.0068
GLY 249
0.0102
ARG 250
0.0041
TYR 251
0.0071
ILE 252
0.0124
CYS 253
0.0140
SER 254
0.0134
SER 255
0.0156
HIS 256
0.0184
ASP 257
0.0195
CYS 258
0.0105
ILE 259
0.0231
ILE 260
0.0241
LEU 261
0.0264
ASP 262
0.0325
LEU 263
0.0188
ALA 264
0.0209
LYS 265
0.0284
MET 266
0.0058
LEU 267
0.0044
ARG 268
0.0070
GLU 269
0.0143
LYS 270
0.0080
TYR 271
0.0089
PRO 272
0.0256
GLU 273
0.0258
TYR 274
0.0211
ASN 275
0.0292
ILE 276
0.0201
PRO 277
0.0205
THR 278
0.0103
GLU 279
0.0277
PHE 280
0.0185
LYS 281
0.0160
GLY 282
0.0431
VAL 283
0.0202
ASP 284
0.0334
GLU 285
0.0252
ASN 286
0.0272
LEU 287
0.0107
LYS 288
0.0087
SER 289
0.0173
VAL 290
0.0267
CYS 291
0.0245
PHE 292
0.0073
SER 293
0.0137
SER 294
0.0270
LYS 295
0.0283
LYS 296
0.0141
LEU 297
0.0121
THR 298
0.0248
ASP 299
0.0349
LEU 300
0.0158
GLY 301
0.0251
PHE 302
0.0257
GLU 303
0.0386
PHE 304
0.0177
LYS 305
0.0191
TYR 306
0.0216
SER 307
0.0167
LEU 308
0.0145
GLU 309
0.0112
ASP 310
0.0067
MET 311
0.0083
PHE 312
0.0172
THR 313
0.0170
GLY 314
0.0201
ALA 315
0.0212
VAL 316
0.0178
ASP 317
0.0186
THR 318
0.0226
CYS 319
0.0152
ARG 320
0.0076
ALA 321
0.0262
LYS 322
0.0177
GLY 323
0.0189
LEU 324
0.0086
LEU 325
0.0063
PRO 326
0.0125
PRO 327
0.0184
SER 328
0.0275
HIS 329
0.0327
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.