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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
MET 1
0.0092
ASP 2
0.0143
ARG 3
0.0212
GLN 4
0.0218
SER 5
0.0138
CYS 6
0.0107
ASN 7
0.0050
LEU 8
0.0071
VAL 9
0.0087
PHE 10
0.0122
GLU 11
0.0130
SER 12
0.0107
TYR 13
0.0211
SER 14
0.0199
TYR 15
0.0134
ASN 16
0.0092
THR 17
0.0040
ALA 18
0.0104
GLU 19
0.0112
VAL 20
0.0053
ARG 21
0.0033
ILE 22
0.0087
VAL 23
0.0131
TRP 24
0.0121
ARG 25
0.0063
ASP 26
0.0127
TRP 27
0.0146
ASP 28
0.0071
ALA 29
0.0069
VAL 30
0.0041
THR 31
0.0095
ILE 32
0.0112
PRO 33
0.0168
ASP 34
0.0091
PRO 35
0.0085
ASP 36
0.0060
SER 37
0.0043
LYS 38
0.0043
ASN 39
0.0056
LEU 40
0.0046
PRO 41
0.0101
ASP 42
0.0047
PHE 43
0.0018
GLU 44
0.0064
LEU 45
0.0078
VAL 46
0.0116
ASN 47
0.0090
ILE 48
0.0047
GLU 49
0.0037
HIS 50
0.0057
MET 51
0.0084
ASN 52
0.0106
ALA 53
0.0122
THR 54
0.0087
LEU 55
0.0095
VAL 56
0.0075
TYR 57
0.0132
THR 58
0.0171
ALA 59
0.0181
GLY 60
0.0107
LEU 61
0.0040
TRP 62
0.0061
ASP 63
0.0072
GLN 64
0.0108
LEU 65
0.0106
GLU 66
0.0081
VAL 67
0.0047
LYS 68
0.0029
PHE 69
0.0068
THR 70
0.0110
PHE 71
0.0120
ARG 72
0.0123
ARG 73
0.0053
LEU 74
0.0058
TYR 75
0.0042
GLY 76
0.0108
TYR 77
0.0113
TYR 78
0.0084
VAL 79
0.0084
LEU 80
0.0124
GLN 81
0.0128
ALA 82
0.0100
TYR 83
0.0072
MET 84
0.0080
PRO 85
0.0094
THR 86
0.0078
TYR 87
0.0055
LEU 88
0.0053
SER 89
0.0072
VAL 90
0.0064
PHE 91
0.0062
ILE 92
0.0061
SER 93
0.0075
TRP 94
0.0082
ILE 95
0.0105
ALA 96
0.0107
PHE 97
0.0117
TRP 98
0.0130
ILE 99
0.0137
ASP 100
0.0146
THR 101
0.0118
LYS 102
0.0157
ALA 103
0.0157
LEU 104
0.0144
PRO 105
0.0148
ALA 106
0.0142
ARG 107
0.0110
ILE 108
0.0100
THR 109
0.0087
LEU 110
0.0083
GLY 111
0.0085
VAL 112
0.0101
SER 113
0.0083
SER 114
0.0084
LEU 115
0.0115
MET 116
0.0148
ALA 117
0.0131
LEU 118
0.0118
THR 119
0.0154
PHE 120
0.0184
GLN 121
0.0137
PHE 122
0.0115
GLY 123
0.0139
ASN 124
0.0170
ILE 125
0.0124
VAL 126
0.0109
LYS 127
0.0149
ASN 128
0.0189
LEU 129
0.0169
PRO 130
0.0221
ARG 131
0.0206
VAL 132
0.0211
SER 133
0.0223
TYR 134
0.0222
VAL 135
0.0150
LYS 136
0.0120
ALA 137
0.0068
LEU 138
0.0056
ASP 139
0.0055
ILE 140
0.0079
TRP 141
0.0063
MET 142
0.0078
PHE 143
0.0078
GLY 144
0.0074
CYS 145
0.0076
VAL 146
0.0102
GLY 147
0.0094
PHE 148
0.0076
ILE 149
0.0087
PHE 150
0.0112
LEU 151
0.0112
SER 152
0.0102
LEU 153
0.0102
VAL 154
0.0128
GLU 155
0.0122
LEU 156
0.0120
ALA 157
0.0120
VAL 158
0.0122
VAL 159
0.0106
GLY 160
0.0120
PHE 161
0.0131
ALA 162
0.0079
ASP 163
0.0095
LYS 164
0.0180
LEU 165
0.0181
GLU 166
0.0173
ALA 167
0.0301
LYS 168
0.0307
ARG 169
0.0281
ARG 170
0.0345
ARG 171
0.0392
HIS 172
0.0288
ASN 173
0.0276
ARG 174
0.0301
CYS 175
0.0172
LYS 176
0.0122
GLU 177
0.0218
GLN 178
0.0127
LEU 179
0.0104
MET 180
0.0186
MET 181
0.0288
ARG 182
0.0314
SER 183
0.0229
ASP 184
0.0237
SER 185
0.0344
GLU 186
0.0286
GLN 187
0.0156
GLN 188
0.0207
TRP 189
0.0164
LEU 190
0.0163
SER 191
0.0229
ARG 192
0.0193
LEU 193
0.0307
SER 194
0.0378
GLY 195
0.0386
GLN 196
0.0421
ARG 197
0.0262
PRO 198
0.0330
GLN 199
0.0371
VAL 200
0.0350
SER 201
0.0823
GLU 202
0.0288
THR 203
0.0391
ASN 204
0.0419
SER 205
0.0317
ASP 206
0.0388
ALA 207
0.0306
THR 208
0.0101
HIS 209
0.0139
THR 210
0.0315
ILE 211
0.0358
GLN 212
0.0182
ILE 213
0.0174
ASN 214
0.0110
ASP 215
0.0241
GLY 216
0.0126
ASN 217
0.0092
GLY 218
0.0100
ASN 219
0.0074
VAL 220
0.0050
ARG 221
0.0065
ARG 222
0.0075
ARG 223
0.0074
LYS 224
0.0089
SER 225
0.0094
GLU 226
0.0098
GLU 227
0.0094
LYS 228
0.0089
ARG 229
0.0085
GLN 230
0.0078
LYS 231
0.0060
LEU 232
0.0039
LEU 233
0.0053
LEU 234
0.0081
GLN 235
0.0051
MET 236
0.0096
GLU 237
0.0127
SER 238
0.0142
PRO 239
0.0103
MET 240
0.0127
PHE 241
0.0150
VAL 242
0.0113
ASN 243
0.0109
GLY 244
0.0089
GLU 245
0.0099
LYS 246
0.0116
ILE 247
0.0120
ASP 248
0.0120
GLU 249
0.0112
ILE 250
0.0115
SER 251
0.0111
ALA 252
0.0106
LYS 253
0.0097
LEU 254
0.0097
PHE 255
0.0085
PRO 256
0.0079
LEU 257
0.0068
LEU 258
0.0063
PHE 259
0.0052
THR 260
0.0067
ALA 261
0.0073
PHE 262
0.0067
ASN 263
0.0066
ILE 264
0.0080
PHE 265
0.0088
TYR 266
0.0070
TRP 267
0.0050
PHE 268
0.0048
TYR 269
0.0047
TYR 270
0.0051
ILE 271
0.0113
GLY 272
0.0142
MET 273
0.0181
SER 274
0.0272
GLY 275
0.0420
GLY 276
0.0395
PHE 277
0.0716
PHE 278
0.0780
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.