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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 = 0.0646
ASN 1
0.0411
ILE 2
0.0199
THR 3
0.0091
THR 4
0.0187
GLU 5
0.0227
ARG 6
0.0168
ALA 7
0.0097
VAL 8
0.0111
LEU 9
0.0157
THR 10
0.0166
LEU 11
0.0237
ASN 12
0.0237
GLY 13
0.0232
LEU 14
0.0248
GLN 15
0.0222
ILE 16
0.0213
LYS 17
0.0145
LEU 18
0.0124
HIS 19
0.0138
LYS 20
0.0143
VAL 21
0.0172
VAL 22
0.0172
GLY 23
0.0245
GLU 24
0.0256
SER 25
0.0187
ARG 26
0.0181
ASP 27
0.0187
ASP 28
0.0199
ILE 29
0.0126
VAL 30
0.0127
ALA 31
0.0147
LYS 32
0.0153
MET 33
0.0101
LYS 34
0.0105
ASP 35
0.0142
LEU 36
0.0095
ALA 37
0.0094
MET 38
0.0144
ASP 39
0.0166
ASP 40
0.0153
HIS 41
0.0139
LYS 42
0.0380
PHE 43
0.0176
PRO 44
0.0198
ARG 45
0.0135
LEU 46
0.0138
PRO 47
0.0105
GLY 48
0.0103
PRO 49
0.0088
ASN 50
0.0117
PRO 51
0.0146
VAL 52
0.0166
SER 53
0.0127
ILE 54
0.0098
GLU 55
0.0107
ARG 56
0.0117
LYS 57
0.0158
ASP 58
0.0147
PHE 59
0.0134
GLU 60
0.0191
LYS 61
0.0153
LEU 62
0.0111
LYS 63
0.0123
GLN 64
0.0175
ASN 65
0.0134
LYS 66
0.0115
TYR 67
0.0040
VAL 68
0.0077
VAL 69
0.0077
SER 70
0.0053
GLU 71
0.0056
LYS 72
0.0050
THR 73
0.0156
ASP 74
0.0174
GLY 75
0.0159
ILE 76
0.0151
ARG 77
0.0098
PHE 78
0.0100
MET 79
0.0058
MET 80
0.0042
PHE 81
0.0072
PHE 82
0.0103
THR 83
0.0159
ARG 84
0.0165
VAL 85
0.0177
PHE 86
0.0187
GLY 87
0.0520
PHE 88
0.0271
LYS 89
0.0112
VAL 90
0.0077
CYS 91
0.0073
THR 92
0.0053
ILE 93
0.0081
ILE 94
0.0086
ASP 95
0.0109
ARG 96
0.0109
ALA 97
0.0146
MET 98
0.0155
THR 99
0.0119
VAL 100
0.0119
TYR 101
0.0087
LEU 102
0.0083
LEU 103
0.0055
PRO 104
0.0072
PHE 105
0.0099
LYS 106
0.0244
ASN 107
0.0204
ILE 108
0.0154
PRO 109
0.0251
ARG 110
0.0243
VAL 111
0.0324
LEU 112
0.0260
PHE 113
0.0214
GLN 114
0.0287
GLY 115
0.0189
SER 116
0.0146
ILE 117
0.0073
PHE 118
0.0074
ASP 119
0.0099
GLY 120
0.0105
GLU 121
0.0162
LEU 122
0.0171
CYS 123
0.0230
VAL 124
0.0236
ASP 125
0.0231
ILE 126
0.0238
VAL 127
0.0198
GLU 128
0.0216
LYS 129
0.0240
LYS 130
0.0225
PHE 131
0.0225
ALA 132
0.0214
PHE 133
0.0167
VAL 134
0.0169
LEU 135
0.0129
PHE 136
0.0124
ASP 137
0.0095
ALA 138
0.0090
VAL 139
0.0023
VAL 140
0.0058
VAL 141
0.0204
SER 142
0.0264
GLY 143
0.0222
VAL 144
0.0153
THR 145
0.0086
VAL 146
0.0039
SER 147
0.0103
GLN 148
0.0198
MET 149
0.0191
ASP 150
0.0198
LEU 151
0.0130
ALA 152
0.0228
SER 153
0.0174
ARG 154
0.0104
PHE 155
0.0159
PHE 156
0.0225
ALA 157
0.0243
MET 158
0.0219
LYS 159
0.0274
ARG 160
0.0458
SER 161
0.0308
LEU 162
0.0250
LYS 163
0.0348
GLU 164
0.0183
PHE 165
0.0260
LYS 166
0.0554
ASN 167
0.0115
VAL 168
0.0124
PRO 169
0.0392
GLU 170
0.0427
ASP 171
0.0116
PRO 172
0.0115
ALA 173
0.0186
ILE 174
0.0199
LEU 175
0.0162
ARG 176
0.0162
TYR 177
0.0123
LYS 178
0.0125
GLU 179
0.0124
TRP 180
0.0107
ILE 181
0.0135
PRO 182
0.0179
LEU 183
0.0101
GLU 184
0.0182
HIS 185
0.0261
PRO 186
0.0237
THR 187
0.0331
ILE 188
0.0225
ILE 189
0.0130
LYS 190
0.0170
ASP 191
0.0141
HIS 192
0.0053
LEU 193
0.0105
LYS 194
0.0267
LYS 195
0.0370
ALA 196
0.0207
ASN 197
0.0171
ALA 198
0.0238
ILE 199
0.0218
TYR 200
0.0204
HIS 201
0.0185
THR 202
0.0113
ASP 203
0.0038
GLY 204
0.0067
LEU 205
0.0059
ILE 206
0.0061
ILE 207
0.0039
MET 208
0.0024
SER 209
0.0065
VAL 210
0.0073
ASP 211
0.0151
GLU 212
0.0150
PRO 213
0.0158
VAL 214
0.0118
ILE 215
0.0132
TYR 216
0.0128
GLY 217
0.0164
ARG 218
0.0202
ASN 219
0.0179
PHE 220
0.0193
ASN 221
0.0129
LEU 222
0.0111
PHE 223
0.0091
LYS 224
0.0087
LEU 225
0.0088
LYS 226
0.0114
PRO 227
0.0115
GLY 228
0.0120
THR 229
0.0102
HIS 230
0.0139
HIS 231
0.0100
THR 232
0.0081
ILE 233
0.0035
ASP 234
0.0007
PHE 235
0.0022
ILE 236
0.0020
ILE 237
0.0066
MET 238
0.0143
SER 239
0.0265
GLU 240
0.0254
ASP 241
0.0203
GLY 242
0.0089
THR 243
0.0126
ILE 244
0.0046
GLY 245
0.0056
ILE 246
0.0101
PHE 247
0.0168
ASP 248
0.0087
PRO 249
0.0170
ASN 250
0.0245
LEU 251
0.0160
ARG 252
0.0217
LYS 253
0.0132
ASN 254
0.0121
VAL 255
0.0088
PRO 256
0.0082
VAL 257
0.0072
GLY 258
0.0091
LYS 259
0.0105
LEU 260
0.0069
ASP 261
0.0174
GLY 262
0.0182
TYR 263
0.0119
TYR 264
0.0114
ASN 265
0.0269
LYS 266
0.0282
GLY 267
0.0112
SER 268
0.0070
ILE 269
0.0066
VAL 270
0.0033
GLU 271
0.0051
CYS 272
0.0042
GLY 273
0.0048
PHE 274
0.0089
ALA 275
0.0294
ASP 276
0.0646
GLY 277
0.0260
THR 278
0.0109
TRP 279
0.0048
LYS 280
0.0092
TYR 281
0.0015
ILE 282
0.0069
GLN 283
0.0126
GLY 284
0.0132
ARG 285
0.0187
SER 286
0.0276
ASP 287
0.0329
LYS 288
0.0206
ASN 289
0.0194
GLN 290
0.0119
ALA 291
0.0085
ASN 292
0.0105
ASP 293
0.0152
ARG 294
0.0152
LEU 295
0.0170
THR 296
0.0118
TYR 297
0.0097
GLU 298
0.0142
LYS 299
0.0083
THR 300
0.0084
LEU 301
0.0094
LEU 302
0.0111
ASN 303
0.0106
ILE 304
0.0102
GLU 305
0.0103
GLU 306
0.0101
ASN 307
0.0067
ILE 308
0.0061
THR 309
0.0062
ILE 310
0.0089
ASP 311
0.0149
GLU 312
0.0082
LEU 313
0.0049
LEU 314
0.0107
ASP 315
0.0104
LEU 316
0.0042
PHE 317
0.0101
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.