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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 = 0.0659
MET 1
0.0025
ASP 2
0.0059
ARG 3
0.0095
GLN 4
0.0102
SER 5
0.0141
CYS 6
0.0262
ASN 7
0.0306
LEU 8
0.0314
VAL 9
0.0072
PHE 10
0.0039
GLU 11
0.0062
SER 12
0.0109
TYR 13
0.0126
SER 14
0.0132
TYR 15
0.0112
ASN 16
0.0112
THR 17
0.0107
ALA 18
0.0176
GLU 19
0.0074
VAL 20
0.0093
ARG 21
0.0126
ILE 22
0.0128
VAL 23
0.0140
TRP 24
0.0097
ARG 25
0.0204
ASP 26
0.0264
TRP 27
0.0299
ASP 28
0.0221
ALA 29
0.0120
VAL 30
0.0072
THR 31
0.0303
ILE 32
0.0331
PRO 33
0.0277
ASP 34
0.0191
PRO 35
0.0246
ASP 36
0.0234
SER 37
0.0173
LYS 38
0.0255
ASN 39
0.0193
LEU 40
0.0228
PRO 41
0.0129
ASP 42
0.0172
PHE 43
0.0153
GLU 44
0.0127
LEU 45
0.0185
VAL 46
0.0190
ASN 47
0.0217
ILE 48
0.0198
GLU 49
0.0116
HIS 50
0.0082
MET 51
0.0111
ASN 52
0.0072
ALA 53
0.0122
THR 54
0.0164
LEU 55
0.0223
VAL 56
0.0120
TYR 57
0.0115
THR 58
0.0417
ALA 59
0.0287
GLY 60
0.0119
LEU 61
0.0078
TRP 62
0.0120
ASP 63
0.0069
GLN 64
0.0089
LEU 65
0.0081
GLU 66
0.0061
VAL 67
0.0049
LYS 68
0.0059
PHE 69
0.0180
THR 70
0.0154
PHE 71
0.0171
ARG 72
0.0161
ARG 73
0.0146
LEU 74
0.0191
TYR 75
0.0214
GLY 76
0.0292
TYR 77
0.0366
TYR 78
0.0278
VAL 79
0.0253
LEU 80
0.0430
GLN 81
0.0362
ALA 82
0.0165
TYR 83
0.0091
MET 84
0.0147
PRO 85
0.0111
THR 86
0.0095
TYR 87
0.0061
LEU 88
0.0089
SER 89
0.0108
VAL 90
0.0096
PHE 91
0.0053
ILE 92
0.0088
SER 93
0.0098
TRP 94
0.0076
ILE 95
0.0069
ALA 96
0.0037
PHE 97
0.0079
TRP 98
0.0085
ILE 99
0.0068
ASP 100
0.0107
THR 101
0.0096
LYS 102
0.0267
ALA 103
0.0209
LEU 104
0.0227
PRO 105
0.0467
ALA 106
0.0313
ARG 107
0.0077
ILE 108
0.0180
THR 109
0.0073
LEU 110
0.0047
GLY 111
0.0094
VAL 112
0.0098
SER 113
0.0138
SER 114
0.0157
LEU 115
0.0131
MET 116
0.0103
ALA 117
0.0139
LEU 118
0.0087
THR 119
0.0165
PHE 120
0.0316
GLN 121
0.0107
PHE 122
0.0129
GLY 123
0.0262
ASN 124
0.0276
ILE 125
0.0174
VAL 126
0.0212
LYS 127
0.0260
ASN 128
0.0218
LEU 129
0.0170
PRO 130
0.0267
ARG 131
0.0351
VAL 132
0.0575
SER 133
0.0343
TYR 134
0.0311
VAL 135
0.0088
LYS 136
0.0160
ALA 137
0.0071
LEU 138
0.0080
ASP 139
0.0120
ILE 140
0.0078
TRP 141
0.0055
MET 142
0.0057
PHE 143
0.0058
GLY 144
0.0116
CYS 145
0.0107
VAL 146
0.0103
GLY 147
0.0181
PHE 148
0.0113
ILE 149
0.0113
PHE 150
0.0150
LEU 151
0.0103
SER 152
0.0072
LEU 153
0.0087
VAL 154
0.0083
GLU 155
0.0161
LEU 156
0.0153
ALA 157
0.0147
VAL 158
0.0093
VAL 159
0.0133
GLY 160
0.0163
PHE 161
0.0341
ALA 162
0.0128
ASP 163
0.0087
LYS 164
0.0246
LEU 165
0.0134
GLU 166
0.0101
ALA 167
0.0164
LYS 168
0.0159
ARG 169
0.0190
ARG 170
0.0203
ARG 171
0.0161
HIS 172
0.0209
ASN 173
0.0102
ARG 174
0.0097
CYS 175
0.0257
LYS 176
0.0193
GLU 177
0.0119
GLN 178
0.0286
LEU 179
0.0192
MET 180
0.0082
MET 181
0.0138
ARG 182
0.0134
SER 183
0.0172
ASP 184
0.0161
SER 185
0.0213
GLU 186
0.0179
GLN 187
0.0072
GLN 188
0.0187
TRP 189
0.0153
LEU 190
0.0137
SER 191
0.0172
ARG 192
0.0177
LEU 193
0.0109
SER 194
0.0149
GLY 195
0.0083
GLN 196
0.0234
ARG 197
0.0138
PRO 198
0.0136
GLN 199
0.0029
VAL 200
0.0035
SER 201
0.0062
GLU 202
0.0053
THR 203
0.0050
ASN 204
0.0050
SER 205
0.0093
ASP 206
0.0081
ALA 207
0.0058
THR 208
0.0067
HIS 209
0.0068
THR 210
0.0054
ILE 211
0.0061
GLN 212
0.0051
ILE 213
0.0056
ASN 214
0.0048
ASP 215
0.0032
GLY 216
0.0030
ASN 217
0.0063
GLY 218
0.0080
ASN 219
0.0055
VAL 220
0.0026
ARG 221
0.0025
ARG 222
0.0036
ARG 223
0.0037
LYS 224
0.0040
SER 225
0.0054
GLU 226
0.0053
GLU 227
0.0023
LYS 228
0.0026
ARG 229
0.0018
GLN 230
0.0029
LYS 231
0.0027
LEU 232
0.0039
LEU 233
0.0029
LEU 234
0.0021
GLN 235
0.0050
MET 236
0.0082
GLU 237
0.0205
SER 238
0.0258
PRO 239
0.0130
MET 240
0.0067
PHE 241
0.0083
VAL 242
0.0073
ASN 243
0.0068
GLY 244
0.0115
GLU 245
0.0131
LYS 246
0.0195
ILE 247
0.0192
ASP 248
0.0155
GLU 249
0.0229
ILE 250
0.0216
SER 251
0.0118
ALA 252
0.0174
LYS 253
0.0259
LEU 254
0.0153
PHE 255
0.0114
PRO 256
0.0199
LEU 257
0.0400
LEU 258
0.0341
PHE 259
0.0148
THR 260
0.0172
ALA 261
0.0176
PHE 262
0.0126
ASN 263
0.0043
ILE 264
0.0084
PHE 265
0.0168
TYR 266
0.0109
TRP 267
0.0120
PHE 268
0.0208
TYR 269
0.0132
TYR 270
0.0082
ILE 271
0.0141
GLY 272
0.0161
MET 273
0.0073
SER 274
0.0119
GLY 275
0.0243
GLY 276
0.0388
PHE 277
0.0659
PHE 278
0.0368
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.