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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 = 0.0838
GLU 6
0.0242
THR 7
0.0170
VAL 8
0.0120
CYS 9
0.0061
VAL 10
0.0052
THR 11
0.0074
GLY 12
0.0127
ALA 13
0.0119
SER 14
0.0192
GLY 15
0.0202
PHE 16
0.0204
ILE 17
0.0150
GLY 18
0.0154
SER 19
0.0144
TRP 20
0.0094
LEU 21
0.0042
VAL 22
0.0022
MET 23
0.0092
ARG 24
0.0129
LEU 25
0.0135
LEU 26
0.0153
GLU 27
0.0270
ARG 28
0.0247
GLY 29
0.0262
TYR 30
0.0179
THR 31
0.0142
VAL 32
0.0105
ARG 33
0.0083
ALA 34
0.0128
THR 35
0.0127
VAL 36
0.0172
ARG 37
0.0122
ASP 38
0.0125
PRO 39
0.0104
THR 40
0.0198
ASN 41
0.0276
VAL 42
0.0237
LYS 43
0.0491
LYS 44
0.0294
VAL 45
0.0279
LYS 46
0.0276
HIS 47
0.0241
LEU 48
0.0180
LEU 49
0.0153
ASP 50
0.0108
LEU 51
0.0098
PRO 52
0.0138
LYS 53
0.0153
ALA 54
0.0126
GLU 55
0.0124
THR 56
0.0148
HIS 57
0.0149
LEU 58
0.0155
THR 59
0.0154
LEU 60
0.0183
TRP 61
0.0157
LYS 62
0.0112
ALA 63
0.0112
ASP 64
0.0050
LEU 65
0.0093
ALA 66
0.0253
ASP 67
0.0120
GLU 68
0.0224
GLY 69
0.0424
SER 70
0.0169
PHE 71
0.0108
ASP 72
0.0178
GLU 73
0.0224
ALA 74
0.0126
ILE 75
0.0037
LYS 76
0.0110
GLY 77
0.0090
CYS 78
0.0150
THR 79
0.0196
GLY 80
0.0132
VAL 81
0.0082
PHE 82
0.0045
HIS 83
0.0019
VAL 84
0.0058
ALA 85
0.0083
THR 86
0.0151
PRO 87
0.0150
MET 88
0.0122
ASP 89
0.0115
PHE 90
0.0181
GLU 91
0.0242
SER 92
0.0155
LYS 93
0.0153
ASP 94
0.0203
PRO 95
0.0141
GLU 96
0.0197
ASN 97
0.0173
GLU 98
0.0111
VAL 99
0.0122
ILE 100
0.0148
LYS 101
0.0152
PRO 102
0.0139
THR 103
0.0139
ILE 104
0.0142
GLU 105
0.0145
GLY 106
0.0105
MET 107
0.0072
LEU 108
0.0070
GLY 109
0.0081
ILE 110
0.0072
MET 111
0.0084
LYS 112
0.0056
SER 113
0.0058
CYS 114
0.0068
ALA 115
0.0068
ALA 116
0.0190
ALA 117
0.0146
LYS 118
0.0268
THR 119
0.0265
VAL 120
0.0152
ARG 121
0.0148
ARG 122
0.0133
LEU 123
0.0128
VAL 124
0.0086
PHE 125
0.0079
THR 126
0.0064
SER 127
0.0087
SER 128
0.0088
ALA 129
0.0096
GLY 130
0.0073
THR 131
0.0083
VAL 132
0.0100
ASN 133
0.0081
ILE 134
0.0014
GLN 135
0.0054
GLU 136
0.0838
HIS 137
0.0600
GLN 138
0.0247
LEU 139
0.0282
PRO 140
0.0256
VAL 141
0.0228
TYR 142
0.0165
ASP 143
0.0185
GLU 144
0.0157
SER 145
0.0188
CYS 146
0.0138
TRP 147
0.0109
SER 148
0.0045
ASP 149
0.0090
MET 150
0.0041
GLU 151
0.0045
PHE 152
0.0117
CYS 153
0.0076
ARG 154
0.0083
ALA 155
0.0148
LYS 156
0.0298
LYS 157
0.0179
MET 158
0.0141
THR 159
0.0162
ALA 160
0.0098
TRP 161
0.0057
MET 162
0.0109
TYR 163
0.0086
PHE 164
0.0033
VAL 165
0.0041
SER 166
0.0085
LYS 167
0.0043
THR 168
0.0053
LEU 169
0.0093
ALA 170
0.0068
GLU 171
0.0075
GLN 172
0.0109
ALA 173
0.0124
ALA 174
0.0101
TRP 175
0.0079
LYS 176
0.0137
TYR 177
0.0134
ALA 178
0.0117
LYS 179
0.0128
GLU 180
0.0170
ASN 181
0.0294
ASN 182
0.0338
ILE 183
0.0198
ASP 184
0.0161
PHE 185
0.0125
ILE 186
0.0129
THR 187
0.0118
ILE 188
0.0093
ILE 189
0.0114
PRO 190
0.0095
THR 191
0.0109
LEU 192
0.0099
VAL 193
0.0078
VAL 194
0.0075
GLY 195
0.0052
PRO 196
0.0121
PHE 197
0.0196
ILE 198
0.0192
MET 199
0.0238
SER 200
0.0290
SER 201
0.0281
MET 202
0.0109
PRO 203
0.0194
PRO 204
0.0272
SER 205
0.0251
LEU 206
0.0192
ILE 207
0.0240
THR 208
0.0283
ALA 209
0.0181
LEU 210
0.0174
SER 211
0.0184
PRO 212
0.0139
ILE 213
0.0162
THR 214
0.0287
GLY 215
0.0322
ASN 216
0.0319
GLU 217
0.0199
ALA 218
0.0244
HIS 219
0.0266
TYR 220
0.0185
SER 221
0.0298
ILE 222
0.0262
ILE 223
0.0167
ARG 224
0.0225
GLN 225
0.0217
GLY 226
0.0088
GLN 227
0.0070
PHE 228
0.0079
VAL 229
0.0096
HIS 230
0.0078
LEU 231
0.0074
ASP 232
0.0048
ASP 233
0.0073
LEU 234
0.0079
CYS 235
0.0055
ASN 236
0.0034
ALA 237
0.0036
HIS 238
0.0050
ILE 239
0.0070
TYR 240
0.0036
LEU 241
0.0079
PHE 242
0.0102
GLU 243
0.0089
ASN 244
0.0190
PRO 245
0.0365
LYS 246
0.0406
ALA 247
0.0259
GLU 248
0.0240
GLY 249
0.0267
ARG 250
0.0118
TYR 251
0.0086
ILE 252
0.0124
CYS 253
0.0117
SER 254
0.0141
SER 255
0.0143
HIS 256
0.0106
ASP 257
0.0082
CYS 258
0.0143
ILE 259
0.0180
ILE 260
0.0166
LEU 261
0.0211
ASP 262
0.0145
LEU 263
0.0057
ALA 264
0.0048
LYS 265
0.0074
MET 266
0.0055
LEU 267
0.0070
ARG 268
0.0095
GLU 269
0.0123
LYS 270
0.0087
TYR 271
0.0088
PRO 272
0.0111
GLU 273
0.0131
TYR 274
0.0097
ASN 275
0.0104
ILE 276
0.0226
PRO 277
0.0237
THR 278
0.0538
GLU 279
0.0605
PHE 280
0.0318
LYS 281
0.0459
GLY 282
0.0299
VAL 283
0.0322
ASP 284
0.0262
GLU 285
0.0113
ASN 286
0.0357
LEU 287
0.0176
LYS 288
0.0167
SER 289
0.0081
VAL 290
0.0126
CYS 291
0.0139
PHE 292
0.0121
SER 293
0.0130
SER 294
0.0130
LYS 295
0.0104
LYS 296
0.0025
LEU 297
0.0015
THR 298
0.0146
ASP 299
0.0168
LEU 300
0.0209
GLY 301
0.0278
PHE 302
0.0152
GLU 303
0.0248
PHE 304
0.0140
LYS 305
0.0120
TYR 306
0.0102
SER 307
0.0124
LEU 308
0.0098
GLU 309
0.0095
ASP 310
0.0081
MET 311
0.0048
PHE 312
0.0055
THR 313
0.0061
GLY 314
0.0038
ALA 315
0.0043
VAL 316
0.0042
ASP 317
0.0082
THR 318
0.0125
CYS 319
0.0093
ARG 320
0.0166
ALA 321
0.0239
LYS 322
0.0249
GLY 323
0.0236
LEU 324
0.0099
LEU 325
0.0162
PRO 326
0.0285
PRO 327
0.0271
SER 328
0.0220
HIS 329
0.0253
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.