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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 = 0.0823
TRP 1
0.0804
VAL 2
0.0441
VAL 3
0.0495
GLY 4
0.0436
MET 5
0.0263
GLY 6
0.0215
ILE 7
0.0230
VAL 8
0.0150
MET 9
0.0077
SER 10
0.0103
LEU 11
0.0093
ILE 12
0.0055
VAL 13
0.0054
LEU 14
0.0068
ALA 15
0.0053
ILE 16
0.0045
VAL 17
0.0051
PHE 18
0.0046
GLY 19
0.0039
ASN 20
0.0042
VAL 21
0.0046
LEU 22
0.0034
VAL 23
0.0035
ILE 24
0.0045
THR 25
0.0056
ALA 26
0.0045
ILE 27
0.0048
ALA 28
0.0071
LYS 29
0.0080
PHE 30
0.0070
GLU 31
0.0076
ARG 32
0.0058
LEU 33
0.0041
GLN 34
0.0054
THR 35
0.0046
VAL 36
0.0059
THR 37
0.0050
ASN 38
0.0042
TYR 39
0.0051
PHE 40
0.0055
ILE 41
0.0046
THR 42
0.0045
SER 43
0.0049
LEU 44
0.0048
ALA 45
0.0043
CYS 46
0.0041
ALA 47
0.0039
ASP 48
0.0039
LEU 49
0.0037
VAL 50
0.0029
MET 51
0.0029
GLY 52
0.0035
LEU 53
0.0027
ALA 54
0.0016
VAL 55
0.0021
VAL 56
0.0031
PRO 57
0.0028
PHE 58
0.0024
GLY 59
0.0040
ALA 60
0.0045
ALA 61
0.0033
HIS 62
0.0053
ILE 63
0.0084
LEU 64
0.0076
MET 65
0.0048
LYS 66
0.0084
MET 67
0.0076
TRP 68
0.0064
THR 69
0.0051
PHE 70
0.0053
GLY 71
0.0078
ASN 72
0.0088
PHE 73
0.0076
TRP 74
0.0054
CYS 75
0.0060
GLU 76
0.0059
PHE 77
0.0041
TRP 78
0.0028
THR 79
0.0038
SER 80
0.0027
ILE 81
0.0009
ASP 82
0.0021
VAL 83
0.0024
LEU 84
0.0015
CYS 85
0.0027
VAL 86
0.0034
THR 87
0.0036
ALA 88
0.0039
SER 89
0.0048
ILE 90
0.0056
GLU 91
0.0058
THR 92
0.0061
LEU 93
0.0070
CYS 94
0.0081
VAL 95
0.0080
ILE 96
0.0073
ALA 97
0.0089
VAL 98
0.0105
ASP 99
0.0091
ARG 100
0.0075
TYR 101
0.0102
PHE 102
0.0117
ALA 103
0.0091
ILE 104
0.0079
THR 105
0.0113
SER 106
0.0127
PRO 107
0.0131
PHE 108
0.0120
LYS 109
0.0082
TYR 110
0.0059
GLN 111
0.0076
SER 112
0.0086
LEU 113
0.0118
LEU 114
0.0102
THR 115
0.0089
LYS 116
0.0076
ASN 117
0.0079
LYS 118
0.0082
ALA 119
0.0070
ARG 120
0.0063
VAL 121
0.0073
ILE 122
0.0069
ILE 123
0.0053
LEU 124
0.0048
MET 125
0.0059
VAL 126
0.0052
TRP 127
0.0035
ILE 128
0.0034
VAL 129
0.0039
SER 130
0.0029
GLY 131
0.0014
LEU 132
0.0009
THR 133
0.0012
SER 134
0.0014
PHE 135
0.0031
LEU 136
0.0046
PRO 137
0.0054
ILE 138
0.0059
GLN 139
0.0070
MET 140
0.0085
HIS 141
0.0090
TRP 142
0.0085
TYR 143
0.0082
ARG 144
0.0104
ALA 145
0.0124
THR 146
0.0154
HIS 147
0.0169
GLN 148
0.0181
GLU 149
0.0162
ALA 150
0.0140
ILE 151
0.0153
ASN 152
0.0159
CYS 153
0.0129
TYR 154
0.0123
ALA 155
0.0142
ASN 156
0.0130
GLU 157
0.0107
THR 158
0.0096
CYS 159
0.0100
CYS 160
0.0084
ASP 161
0.0093
PHE 162
0.0082
PHE 163
0.0103
THR 164
0.0095
ASN 165
0.0103
GLN 166
0.0102
ALA 167
0.0082
TYR 168
0.0068
ALA 169
0.0071
ILE 170
0.0065
ALA 171
0.0040
SER 172
0.0030
SER 173
0.0041
ILE 174
0.0038
VAL 175
0.0023
SER 176
0.0028
PHE 177
0.0040
TYR 178
0.0052
VAL 179
0.0059
PRO 180
0.0067
LEU 181
0.0073
VAL 182
0.0088
ILE 183
0.0102
MET 184
0.0094
VAL 185
0.0106
PHE 186
0.0128
VAL 187
0.0125
TYR 188
0.0106
SER 189
0.0124
ARG 190
0.0127
VAL 191
0.0098
PHE 192
0.0091
GLN 193
0.0110
GLU 194
0.0088
ALA 195
0.0043
LYS 196
0.0066
ARG 197
0.0069
GLN 198
0.0046
LEU 199
0.0038
GLN 200
0.0081
LYS 201
0.0181
ILE 202
0.0229
ASP 203
0.0335
LYS 204
0.0361
SER 205
0.0316
GLU 206
0.0328
GLY 207
0.0286
ARG 208
0.0385
PHE 209
0.0407
HIS 210
0.0444
VAL 211
0.0620
GLN 212
0.0723
ASN 213
0.0579
LEU 214
0.0557
SER 215
0.0602
GLN 216
0.0674
VAL 217
0.0537
GLU 218
0.0302
GLN 219
0.0635
ASP 220
0.0823
GLY 221
0.0758
ARG 222
0.0633
THR 223
0.0195
GLY 224
0.0266
HIS 225
0.0307
GLY 226
0.0465
LEU 227
0.0406
ARG 228
0.0340
ARG 229
0.0261
SER 230
0.0231
SER 231
0.0181
LYS 232
0.0124
PHE 233
0.0121
CYS 234
0.0162
LEU 235
0.0118
LYS 236
0.0102
GLU 237
0.0055
HIS 238
0.0037
LYS 239
0.0070
ALA 240
0.0023
LEU 241
0.0040
LYS 242
0.0080
THR 243
0.0049
LEU 244
0.0061
GLY 245
0.0076
ILE 246
0.0075
ILE 247
0.0065
MET 248
0.0074
GLY 249
0.0069
THR 250
0.0062
PHE 251
0.0060
THR 252
0.0068
LEU 253
0.0070
CYS 254
0.0062
TRP 255
0.0057
LEU 256
0.0068
PRO 257
0.0081
PHE 258
0.0067
PHE 259
0.0063
ILE 260
0.0084
VAL 261
0.0095
ASN 262
0.0079
ILE 263
0.0086
VAL 264
0.0114
HIS 265
0.0117
VAL 266
0.0111
ILE 267
0.0125
GLN 268
0.0150
ASP 269
0.0150
ASN 270
0.0160
LEU 271
0.0145
ILE 272
0.0128
ARG 273
0.0131
LYS 274
0.0116
GLU 275
0.0114
VAL 276
0.0115
TYR 277
0.0094
ILE 278
0.0082
LEU 279
0.0091
LEU 280
0.0081
ASN 281
0.0058
TRP 282
0.0061
ILE 283
0.0069
GLY 284
0.0047
TYR 285
0.0040
VAL 286
0.0051
ASN 287
0.0048
SER 288
0.0042
GLY 289
0.0037
PHE 290
0.0047
ASN 291
0.0043
PRO 292
0.0034
LEU 293
0.0033
ILE 294
0.0041
TYR 295
0.0026
CYS 296
0.0029
ARG 297
0.0054
SER 298
0.0039
PRO 299
0.0052
ASP 300
0.0051
PHE 301
0.0037
ARG 302
0.0046
ILE 303
0.0062
ALA 304
0.0054
PHE 305
0.0040
GLN 306
0.0059
GLU 307
0.0073
LEU 308
0.0060
LEU 309
0.0053
CYS 310
0.0080
LEU 311
0.0082
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.