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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 = 0.0713
MET 1
0.0137
ASP 2
0.0137
ARG 3
0.0103
GLN 4
0.0086
SER 5
0.0049
CYS 6
0.0041
ASN 7
0.0032
LEU 8
0.0046
VAL 9
0.0061
PHE 10
0.0072
GLU 11
0.0084
SER 12
0.0073
TYR 13
0.0079
SER 14
0.0089
TYR 15
0.0090
ASN 16
0.0047
THR 17
0.0055
ALA 18
0.0053
GLU 19
0.0079
VAL 20
0.0092
ARG 21
0.0076
ILE 22
0.0067
VAL 23
0.0041
TRP 24
0.0077
ARG 25
0.0086
ASP 26
0.0064
TRP 27
0.0063
ASP 28
0.0075
ALA 29
0.0125
VAL 30
0.0106
THR 31
0.0073
ILE 32
0.0094
PRO 33
0.0165
ASP 34
0.0060
PRO 35
0.0129
ASP 36
0.0119
SER 37
0.0056
LYS 38
0.0051
ASN 39
0.0066
LEU 40
0.0067
PRO 41
0.0089
ASP 42
0.0073
PHE 43
0.0062
GLU 44
0.0072
LEU 45
0.0048
VAL 46
0.0068
ASN 47
0.0045
ILE 48
0.0047
GLU 49
0.0049
HIS 50
0.0061
MET 51
0.0034
ASN 52
0.0019
ALA 53
0.0058
THR 54
0.0064
LEU 55
0.0058
VAL 56
0.0041
TYR 57
0.0041
THR 58
0.0074
ALA 59
0.0054
GLY 60
0.0020
LEU 61
0.0021
TRP 62
0.0045
ASP 63
0.0064
GLN 64
0.0064
LEU 65
0.0025
GLU 66
0.0023
VAL 67
0.0037
LYS 68
0.0022
PHE 69
0.0038
THR 70
0.0047
PHE 71
0.0066
ARG 72
0.0081
ARG 73
0.0077
LEU 74
0.0083
TYR 75
0.0077
GLY 76
0.0116
TYR 77
0.0139
TYR 78
0.0096
VAL 79
0.0081
LEU 80
0.0127
GLN 81
0.0144
ALA 82
0.0126
TYR 83
0.0106
MET 84
0.0137
PRO 85
0.0122
THR 86
0.0109
TYR 87
0.0130
LEU 88
0.0115
SER 89
0.0046
VAL 90
0.0080
PHE 91
0.0091
ILE 92
0.0050
SER 93
0.0050
TRP 94
0.0018
ILE 95
0.0069
ALA 96
0.0094
PHE 97
0.0113
TRP 98
0.0153
ILE 99
0.0142
ASP 100
0.0122
THR 101
0.0075
LYS 102
0.0179
ALA 103
0.0207
LEU 104
0.0135
PRO 105
0.0137
ALA 106
0.0183
ARG 107
0.0123
ILE 108
0.0084
THR 109
0.0170
LEU 110
0.0156
GLY 111
0.0141
VAL 112
0.0229
SER 113
0.0249
SER 114
0.0145
LEU 115
0.0184
MET 116
0.0283
ALA 117
0.0162
LEU 118
0.0065
THR 119
0.0190
PHE 120
0.0179
GLN 121
0.0027
PHE 122
0.0048
GLY 123
0.0093
ASN 124
0.0088
ILE 125
0.0098
VAL 126
0.0099
LYS 127
0.0139
ASN 128
0.0126
LEU 129
0.0045
PRO 130
0.0037
ARG 131
0.0134
VAL 132
0.0061
SER 133
0.0101
TYR 134
0.0084
VAL 135
0.0118
LYS 136
0.0097
ALA 137
0.0072
LEU 138
0.0057
ASP 139
0.0083
ILE 140
0.0106
TRP 141
0.0116
MET 142
0.0104
PHE 143
0.0125
GLY 144
0.0146
CYS 145
0.0150
VAL 146
0.0157
GLY 147
0.0241
PHE 148
0.0176
ILE 149
0.0129
PHE 150
0.0235
LEU 151
0.0185
SER 152
0.0094
LEU 153
0.0129
VAL 154
0.0110
GLU 155
0.0140
LEU 156
0.0085
ALA 157
0.0240
VAL 158
0.0361
VAL 159
0.0231
GLY 160
0.0282
PHE 161
0.0567
ALA 162
0.0324
ASP 163
0.0160
LYS 164
0.0415
LEU 165
0.0172
GLU 166
0.0086
ALA 167
0.0231
LYS 168
0.0247
ARG 169
0.0210
ARG 170
0.0244
ARG 171
0.0257
HIS 172
0.0310
ASN 173
0.0219
ARG 174
0.0128
CYS 175
0.0134
LYS 176
0.0108
GLU 177
0.0228
GLN 178
0.0261
LEU 179
0.0197
MET 180
0.0252
MET 181
0.0368
ARG 182
0.0303
SER 183
0.0245
ASP 184
0.0197
SER 185
0.0105
GLU 186
0.0100
GLN 187
0.0159
GLN 188
0.0240
TRP 189
0.0205
LEU 190
0.0172
SER 191
0.0170
ARG 192
0.0188
LEU 193
0.0235
SER 194
0.0191
GLY 195
0.0405
GLN 196
0.0383
ARG 197
0.0158
PRO 198
0.0049
GLN 199
0.0163
VAL 200
0.0119
SER 201
0.0180
GLU 202
0.0119
THR 203
0.0110
ASN 204
0.0112
SER 205
0.0154
ASP 206
0.0014
ALA 207
0.0028
THR 208
0.0009
HIS 209
0.0027
THR 210
0.0032
ILE 211
0.0012
GLN 212
0.0006
ILE 213
0.0019
ASN 214
0.0028
ASP 215
0.0036
GLY 216
0.0033
ASN 217
0.0025
GLY 218
0.0032
ASN 219
0.0033
VAL 220
0.0026
ARG 221
0.0013
ARG 222
0.0024
ARG 223
0.0030
LYS 224
0.0020
SER 225
0.0023
GLU 226
0.0020
GLU 227
0.0020
LYS 228
0.0039
ARG 229
0.0027
GLN 230
0.0034
LYS 231
0.0052
LEU 232
0.0050
LEU 233
0.0041
LEU 234
0.0056
GLN 235
0.0038
MET 236
0.0100
GLU 237
0.0163
SER 238
0.0205
PRO 239
0.0441
MET 240
0.0583
PHE 241
0.0065
VAL 242
0.0145
ASN 243
0.0164
GLY 244
0.0177
GLU 245
0.0210
LYS 246
0.0306
ILE 247
0.0292
ASP 248
0.0231
GLU 249
0.0336
ILE 250
0.0352
SER 251
0.0178
ALA 252
0.0162
LYS 253
0.0163
LEU 254
0.0128
PHE 255
0.0144
PRO 256
0.0206
LEU 257
0.0364
LEU 258
0.0388
PHE 259
0.0323
THR 260
0.0390
ALA 261
0.0416
PHE 262
0.0312
ASN 263
0.0229
ILE 264
0.0199
PHE 265
0.0124
TYR 266
0.0089
TRP 267
0.0124
PHE 268
0.0258
TYR 269
0.0227
TYR 270
0.0223
ILE 271
0.0253
GLY 272
0.0278
MET 273
0.0322
SER 274
0.0221
GLY 275
0.0156
GLY 276
0.0323
PHE 277
0.0523
PHE 278
0.0713
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.