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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 = 0.0576
PRO 7
0.0156
GLN 8
0.0140
GLU 9
0.0119
THR 10
0.0120
LEU 11
0.0139
ASN 12
0.0129
GLY 13
0.0110
GLY 14
0.0103
ILE 15
0.0110
THR 16
0.0106
ASP 17
0.0085
MET 18
0.0083
LEU 19
0.0092
THR 20
0.0085
GLU 21
0.0068
LEU 22
0.0071
ALA 23
0.0080
ASN 24
0.0069
PHE 25
0.0060
GLU 26
0.0067
LYS 27
0.0073
ASN 28
0.0067
VAL 29
0.0058
SER 30
0.0058
GLN 31
0.0070
ALA 32
0.0076
ILE 33
0.0112
HIS 34
0.0122
LYS 35
0.0100
TYR 36
0.0096
ASN 37
0.0121
ALA 38
0.0122
TYR 39
0.0107
ARG 40
0.0115
LYS 41
0.0141
ALA 42
0.0135
ALA 43
0.0117
SER 44
0.0135
VAL 45
0.0154
ILE 46
0.0142
ALA 47
0.0138
LYS 48
0.0141
TYR 49
0.0168
PRO 50
0.0173
HIS 51
0.0177
LYS 52
0.0164
ILE 53
0.0166
LYS 54
0.0177
SER 55
0.0175
GLY 56
0.0165
ALA 57
0.0188
GLU 58
0.0192
ALA 59
0.0173
LYS 60
0.0179
LYS 61
0.0200
LEU 62
0.0187
PRO 63
0.0190
GLY 64
0.0166
VAL 65
0.0157
GLY 66
0.0156
THR 67
0.0150
LYS 68
0.0125
ILE 69
0.0126
ALA 70
0.0146
GLU 71
0.0136
LYS 72
0.0116
ILE 73
0.0132
ASP 74
0.0145
GLU 75
0.0127
PHE 76
0.0119
LEU 77
0.0142
ALA 78
0.0148
THR 79
0.0131
GLY 80
0.0119
LYS 81
0.0100
LEU 82
0.0090
ARG 83
0.0083
LYS 84
0.0069
LEU 85
0.0064
GLU 86
0.0065
LYS 87
0.0063
ILE 88
0.0055
ARG 89
0.0056
GLN 90
0.0061
ASP 91
0.0062
ASP 92
0.0056
THR 93
0.0056
SER 94
0.0055
SER 95
0.0057
SER 96
0.0058
ILE 97
0.0060
ASN 98
0.0060
PHE 99
0.0069
LEU 100
0.0062
THR 101
0.0065
ARG 102
0.0068
VAL 103
0.0059
SER 104
0.0051
GLY 105
0.0044
ILE 106
0.0050
GLY 107
0.0061
PRO 108
0.0063
SER 109
0.0049
ALA 110
0.0048
ALA 111
0.0055
ARG 112
0.0055
LYS 113
0.0042
PHE 114
0.0048
VAL 115
0.0051
ASP 116
0.0048
GLU 117
0.0044
GLY 118
0.0050
ILE 119
0.0049
LYS 120
0.0057
THR 121
0.0069
LEU 122
0.0067
GLU 123
0.0073
ASP 124
0.0062
LEU 125
0.0054
ARG 126
0.0061
LYS 127
0.0062
ASN 128
0.0048
GLU 129
0.0043
ASP 130
0.0038
LYS 131
0.0029
LEU 132
0.0028
ASN 133
0.0036
HIS 134
0.0029
HIS 135
0.0024
GLN 136
0.0036
ARG 137
0.0034
ILE 138
0.0038
GLY 139
0.0045
LEU 140
0.0050
LYS 141
0.0041
TYR 142
0.0043
PHE 143
0.0055
GLY 144
0.0056
ASP 145
0.0047
PHE 146
0.0047
GLU 147
0.0054
LYS 148
0.0050
ARG 149
0.0054
ILE 150
0.0058
PRO 151
0.0070
ARG 152
0.0077
GLU 153
0.0088
GLU 154
0.0076
MET 155
0.0071
LEU 156
0.0084
GLN 157
0.0088
MET 158
0.0076
GLN 159
0.0080
ASP 160
0.0094
ILE 161
0.0090
VAL 162
0.0082
LEU 163
0.0089
ASN 164
0.0102
GLU 165
0.0098
VAL 166
0.0093
LYS 167
0.0104
LYS 168
0.0114
VAL 169
0.0108
ASP 170
0.0109
SER 171
0.0111
GLU 172
0.0101
TYR 173
0.0087
ILE 174
0.0076
ALA 175
0.0072
THR 176
0.0065
VAL 177
0.0060
CYS 178
0.0052
GLY 179
0.0049
SER 180
0.0058
PHE 181
0.0062
ARG 182
0.0067
ARG 183
0.0073
GLY 184
0.0080
ALA 185
0.0075
GLU 186
0.0080
SER 187
0.0067
SER 188
0.0055
GLY 189
0.0049
ASP 190
0.0050
MET 191
0.0052
ASP 192
0.0050
VAL 193
0.0057
LEU 194
0.0055
LEU 195
0.0064
THR 196
0.0067
HIS 197
0.0079
PRO 198
0.0080
SER 199
0.0087
PHE 200
0.0076
THR 201
0.0064
SER 202
0.0069
GLU 203
0.0075
SER 204
0.0087
GLN 207
0.0099
PRO 208
0.0091
LYS 209
0.0094
LEU 210
0.0088
LEU 211
0.0075
HIS 212
0.0084
GLN 213
0.0094
VAL 214
0.0085
VAL 215
0.0075
GLU 216
0.0089
GLN 217
0.0095
LEU 218
0.0084
GLN 219
0.0083
LYS 220
0.0098
VAL 221
0.0097
HIS 222
0.0085
PHE 223
0.0075
ILE 224
0.0067
THR 225
0.0051
ASP 226
0.0046
THR 227
0.0041
LEU 228
0.0038
SER 229
0.0041
LYS 230
0.0048
GLY 231
0.0055
GLU 232
0.0070
THR 233
0.0062
LYS 234
0.0061
PHE 235
0.0054
MET 236
0.0052
GLY 237
0.0047
VAL 238
0.0047
CYS 239
0.0057
GLN 240
0.0060
LEU 241
0.0073
PRO 242
0.0085
SER 243
0.0089
LYS 244
0.0105
ASN 245
0.0125
ASP 246
0.0120
GLU 247
0.0099
LYS 248
0.0076
GLU 249
0.0067
TYR 250
0.0060
PRO 251
0.0047
HIS 252
0.0047
ARG 253
0.0050
ARG 254
0.0047
ILE 255
0.0052
ASP 256
0.0052
ILE 257
0.0060
ARG 258
0.0059
LEU 259
0.0066
ILE 260
0.0058
PRO 261
0.0060
LYS 262
0.0052
ASP 263
0.0044
GLN 264
0.0050
TYR 265
0.0046
TYR 266
0.0050
CYS 267
0.0060
GLY 268
0.0051
VAL 269
0.0047
LEU 270
0.0060
TYR 271
0.0058
PHE 272
0.0049
THR 273
0.0051
GLY 274
0.0065
SER 275
0.0070
ASP 276
0.0091
ILE 277
0.0108
PHE 278
0.0106
ASN 279
0.0110
LYS 280
0.0149
ASN 281
0.0162
MET 282
0.0153
ARG 283
0.0165
ALA 284
0.0209
HIS 285
0.0222
ALA 286
0.0210
LEU 287
0.0247
GLU 288
0.0279
LYS 289
0.0272
GLY 290
0.0276
PHE 291
0.0222
THR 292
0.0198
ILE 293
0.0138
ASN 294
0.0124
GLU 295
0.0073
TYR 296
0.0071
THR 297
0.0099
ILE 298
0.0133
ARG 299
0.0183
PRO 300
0.0243
LEU 301
0.0324
GLY 302
0.0402
VAL 303
0.0557
THR 304
0.0576
GLY 305
0.0480
VAL 306
0.0408
ALA 307
0.0284
GLY 308
0.0243
GLU 309
0.0177
PRO 310
0.0135
LEU 311
0.0135
PRO 312
0.0103
VAL 313
0.0088
ASP 314
0.0085
SER 315
0.0091
GLU 316
0.0090
LYS 317
0.0136
ASP 318
0.0137
ILE 319
0.0131
PHE 320
0.0162
ASP 321
0.0192
TYR 322
0.0192
ILE 323
0.0212
GLN 324
0.0229
LYS 326
0.0198
TYR 327
0.0161
ARG 328
0.0130
GLU 329
0.0114
PRO 330
0.0084
LYS 331
0.0096
ASP 332
0.0110
ARG 333
0.0095
SER 334
0.0094
GLU 335
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.