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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 = 0.0510
GLU 6
0.0260
THR 7
0.0226
VAL 8
0.0131
CYS 9
0.0107
VAL 10
0.0117
THR 11
0.0137
GLY 12
0.0157
ALA 13
0.0160
SER 14
0.0181
GLY 15
0.0199
PHE 16
0.0222
ILE 17
0.0204
GLY 18
0.0209
SER 19
0.0188
TRP 20
0.0167
LEU 21
0.0141
VAL 22
0.0127
MET 23
0.0082
ARG 24
0.0049
LEU 25
0.0091
LEU 26
0.0119
GLU 27
0.0189
ARG 28
0.0214
GLY 29
0.0278
TYR 30
0.0199
THR 31
0.0209
VAL 32
0.0110
ARG 33
0.0093
ALA 34
0.0105
THR 35
0.0093
VAL 36
0.0243
ARG 37
0.0206
ASP 38
0.0187
PRO 39
0.0281
THR 40
0.0394
ASN 41
0.0215
VAL 42
0.0193
LYS 43
0.0049
LYS 44
0.0095
VAL 45
0.0094
LYS 46
0.0217
HIS 47
0.0111
LEU 48
0.0066
LEU 49
0.0080
ASP 50
0.0097
LEU 51
0.0096
PRO 52
0.0161
LYS 53
0.0139
ALA 54
0.0096
GLU 55
0.0177
THR 56
0.0084
HIS 57
0.0112
LEU 58
0.0071
THR 59
0.0104
LEU 60
0.0119
TRP 61
0.0069
LYS 62
0.0184
ALA 63
0.0212
ASP 64
0.0346
LEU 65
0.0284
ALA 66
0.0387
ASP 67
0.0334
GLU 68
0.0245
GLY 69
0.0221
SER 70
0.0224
PHE 71
0.0199
ASP 72
0.0168
GLU 73
0.0163
ALA 74
0.0111
ILE 75
0.0124
LYS 76
0.0138
GLY 77
0.0148
CYS 78
0.0145
THR 79
0.0145
GLY 80
0.0103
VAL 81
0.0057
PHE 82
0.0066
HIS 83
0.0090
VAL 84
0.0152
ALA 85
0.0202
THR 86
0.0142
PRO 87
0.0100
MET 88
0.0165
ASP 89
0.0160
PHE 90
0.0127
GLU 91
0.0161
SER 92
0.0083
LYS 93
0.0253
ASP 94
0.0204
PRO 95
0.0107
GLU 96
0.0085
ASN 97
0.0108
GLU 98
0.0157
VAL 99
0.0121
ILE 100
0.0089
LYS 101
0.0140
PRO 102
0.0113
THR 103
0.0087
ILE 104
0.0087
GLU 105
0.0164
GLY 106
0.0160
MET 107
0.0126
LEU 108
0.0137
GLY 109
0.0180
ILE 110
0.0172
MET 111
0.0142
LYS 112
0.0147
SER 113
0.0178
CYS 114
0.0193
ALA 115
0.0194
ALA 116
0.0240
ALA 117
0.0231
LYS 118
0.0225
THR 119
0.0212
VAL 120
0.0141
ARG 121
0.0133
ARG 122
0.0107
LEU 123
0.0060
VAL 124
0.0065
PHE 125
0.0031
THR 126
0.0069
SER 127
0.0027
SER 128
0.0055
ALA 129
0.0065
GLY 130
0.0101
THR 131
0.0093
VAL 132
0.0107
CYS 133
0.0117
ILE 134
0.0127
GLN 135
0.0090
GLU 136
0.0147
HIS 137
0.0199
GLN 138
0.0118
LEU 139
0.0129
PRO 140
0.0133
VAL 141
0.0067
TYR 142
0.0060
ASP 143
0.0055
GLU 144
0.0051
SER 145
0.0059
CYS 146
0.0110
TRP 147
0.0125
SER 148
0.0144
ASP 149
0.0125
MET 150
0.0094
GLU 151
0.0105
PHE 152
0.0074
CYS 153
0.0110
ARG 154
0.0055
ALA 155
0.0075
LYS 156
0.0111
LYS 157
0.0127
MET 158
0.0121
THR 159
0.0047
ALA 160
0.0076
TRP 161
0.0087
MET 162
0.0059
TYR 163
0.0052
PHE 164
0.0062
VAL 165
0.0066
SER 166
0.0041
LYS 167
0.0028
THR 168
0.0072
LEU 169
0.0068
ALA 170
0.0076
GLU 171
0.0068
GLN 172
0.0098
ALA 173
0.0116
ALA 174
0.0166
TRP 175
0.0137
LYS 176
0.0230
TYR 177
0.0184
ALA 178
0.0248
LYS 179
0.0301
GLU 180
0.0284
ASN 181
0.0280
ASN 182
0.0275
ILE 183
0.0236
ASP 184
0.0130
PHE 185
0.0105
ILE 186
0.0125
THR 187
0.0061
ILE 188
0.0064
ILE 189
0.0045
PRO 190
0.0069
THR 191
0.0076
LEU 192
0.0126
VAL 193
0.0169
VAL 194
0.0120
GLY 195
0.0130
PRO 196
0.0127
PHE 197
0.0133
ILE 198
0.0139
MET 199
0.0152
SER 200
0.0101
SER 201
0.0162
MET 202
0.0174
PRO 203
0.0190
PRO 204
0.0293
SER 205
0.0252
LEU 206
0.0210
ILE 207
0.0203
THR 208
0.0277
ALA 209
0.0223
LEU 210
0.0166
SER 211
0.0209
PRO 212
0.0161
ILE 213
0.0192
THR 214
0.0313
GLY 215
0.0307
ASN 216
0.0378
GLU 217
0.0456
ALA 218
0.0484
HIS 219
0.0183
TYR 220
0.0079
SER 221
0.0150
ILE 222
0.0155
ILE 223
0.0103
ARG 224
0.0113
GLN 225
0.0094
GLY 226
0.0131
GLN 227
0.0163
PHE 228
0.0149
VAL 229
0.0153
HIS 230
0.0209
LEU 231
0.0188
ASP 232
0.0203
ASP 233
0.0189
LEU 234
0.0137
CYS 235
0.0126
ASN 236
0.0085
ALA 237
0.0092
HIS 238
0.0097
ILE 239
0.0076
TYR 240
0.0097
LEU 241
0.0119
PHE 242
0.0114
GLU 243
0.0125
ASN 244
0.0230
PRO 245
0.0269
LYS 246
0.0236
ALA 247
0.0251
GLU 248
0.0510
GLY 249
0.0403
ARG 250
0.0048
TYR 251
0.0057
ILE 252
0.0087
CYS 253
0.0051
SER 254
0.0104
SER 255
0.0165
HIS 256
0.0217
ASP 257
0.0200
CYS 258
0.0112
ILE 259
0.0061
ILE 260
0.0148
LEU 261
0.0170
ASP 262
0.0179
LEU 263
0.0203
ALA 264
0.0266
LYS 265
0.0290
MET 266
0.0277
LEU 267
0.0267
ARG 268
0.0280
GLU 269
0.0390
LYS 270
0.0220
TYR 271
0.0195
PRO 272
0.0243
GLU 273
0.0160
TYR 274
0.0095
ASN 275
0.0051
ILE 276
0.0163
PRO 277
0.0131
THR 278
0.0222
GLU 279
0.0164
PHE 280
0.0187
LYS 281
0.0154
GLY 282
0.0145
VAL 283
0.0113
ASP 284
0.0134
GLU 285
0.0205
ASN 286
0.0269
LEU 287
0.0162
LYS 288
0.0176
SER 289
0.0167
VAL 290
0.0119
CYS 291
0.0099
PHE 292
0.0096
SER 293
0.0102
SER 294
0.0240
LYS 295
0.0298
LYS 296
0.0181
LEU 297
0.0165
THR 298
0.0351
ASP 299
0.0453
LEU 300
0.0278
GLY 301
0.0258
PHE 302
0.0047
GLU 303
0.0322
PHE 304
0.0241
LYS 305
0.0299
TYR 306
0.0270
SER 307
0.0264
LEU 308
0.0195
GLU 309
0.0188
ASP 310
0.0196
MET 311
0.0197
PHE 312
0.0111
THR 313
0.0129
GLY 314
0.0101
ALA 315
0.0112
VAL 316
0.0055
ASP 317
0.0058
THR 318
0.0088
CYS 319
0.0063
ARG 320
0.0010
ALA 321
0.0047
LYS 322
0.0090
GLY 323
0.0095
LEU 324
0.0059
LEU 325
0.0048
PRO 326
0.0170
PRO 327
0.0167
SER 328
0.0101
HIS 329
0.0075
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.