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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 = 0.0875
MET 1
0.0031
ASP 2
0.0030
ARG 3
0.0037
GLN 4
0.0031
SER 5
0.0051
CYS 6
0.0061
ASN 7
0.0086
LEU 8
0.0110
VAL 9
0.0126
PHE 10
0.0155
GLU 11
0.0170
SER 12
0.0194
TYR 13
0.0186
SER 14
0.0210
TYR 15
0.0223
ASN 16
0.0219
THR 17
0.0231
ALA 18
0.0256
GLU 19
0.0260
VAL 20
0.0246
ARG 21
0.0237
ILE 22
0.0216
VAL 23
0.0215
TRP 24
0.0201
ARG 25
0.0217
ASP 26
0.0226
TRP 27
0.0221
ASP 28
0.0197
ALA 29
0.0184
VAL 30
0.0160
THR 31
0.0162
ILE 32
0.0147
PRO 33
0.0164
ASP 34
0.0149
PRO 35
0.0131
ASP 36
0.0119
SER 37
0.0118
LYS 38
0.0100
ASN 39
0.0085
LEU 40
0.0075
PRO 41
0.0070
ASP 42
0.0049
PHE 43
0.0046
GLU 44
0.0061
LEU 45
0.0075
VAL 46
0.0080
ASN 47
0.0099
ILE 48
0.0113
GLU 49
0.0128
HIS 50
0.0146
MET 51
0.0156
ASN 52
0.0174
ALA 53
0.0172
THR 54
0.0185
LEU 55
0.0167
VAL 56
0.0172
TYR 57
0.0162
THR 58
0.0167
ALA 59
0.0192
GLY 60
0.0204
LEU 61
0.0202
TRP 62
0.0191
ASP 63
0.0193
GLN 64
0.0167
LEU 65
0.0162
GLU 66
0.0136
VAL 67
0.0124
LYS 68
0.0100
PHE 69
0.0086
THR 70
0.0070
PHE 71
0.0054
ARG 72
0.0041
ARG 73
0.0025
LEU 74
0.0028
TYR 75
0.0020
GLY 76
0.0024
TYR 77
0.0041
TYR 78
0.0040
VAL 79
0.0034
LEU 80
0.0043
GLN 81
0.0062
ALA 82
0.0064
TYR 83
0.0057
MET 84
0.0057
PRO 85
0.0078
THR 86
0.0085
TYR 87
0.0077
LEU 88
0.0084
SER 89
0.0103
VAL 90
0.0105
PHE 91
0.0097
ILE 92
0.0110
SER 93
0.0126
TRP 94
0.0122
ILE 95
0.0119
ALA 96
0.0139
PHE 97
0.0140
TRP 98
0.0131
ILE 99
0.0140
ASP 100
0.0154
THR 101
0.0170
LYS 102
0.0179
ALA 103
0.0172
LEU 104
0.0180
PRO 105
0.0182
ALA 106
0.0163
ARG 107
0.0159
ILE 108
0.0172
THR 109
0.0164
LEU 110
0.0145
GLY 111
0.0150
VAL 112
0.0161
SER 113
0.0149
SER 114
0.0132
LEU 115
0.0141
MET 116
0.0148
ALA 117
0.0128
LEU 118
0.0118
THR 119
0.0131
PHE 120
0.0129
GLN 121
0.0107
PHE 122
0.0106
GLY 123
0.0118
ASN 124
0.0108
ILE 125
0.0087
VAL 126
0.0095
LYS 127
0.0103
ASN 128
0.0086
LEU 129
0.0073
PRO 130
0.0076
ARG 131
0.0090
VAL 132
0.0083
SER 133
0.0100
TYR 134
0.0093
VAL 135
0.0094
LYS 136
0.0076
ALA 137
0.0071
LEU 138
0.0070
ASP 139
0.0091
ILE 140
0.0097
TRP 141
0.0087
MET 142
0.0099
PHE 143
0.0117
GLY 144
0.0114
CYS 145
0.0109
VAL 146
0.0128
GLY 147
0.0138
PHE 148
0.0131
ILE 149
0.0136
PHE 150
0.0155
LEU 151
0.0158
SER 152
0.0152
LEU 153
0.0168
VAL 154
0.0181
GLU 155
0.0174
LEU 156
0.0177
ALA 157
0.0199
VAL 158
0.0201
VAL 159
0.0190
GLY 160
0.0200
PHE 161
0.0219
ALA 162
0.0208
ASP 163
0.0198
LYS 164
0.0215
LEU 165
0.0219
GLU 166
0.0198
ALA 167
0.0194
LYS 168
0.0208
ARG 169
0.0196
ARG 170
0.0174
ARG 171
0.0178
HIS 172
0.0187
ASN 173
0.0161
ARG 174
0.0142
CYS 175
0.0154
LYS 176
0.0149
GLU 177
0.0113
GLN 178
0.0108
LEU 179
0.0119
MET 180
0.0095
MET 181
0.0061
ARG 182
0.0074
SER 183
0.0068
ASP 184
0.0036
SER 185
0.0038
GLU 186
0.0053
GLN 187
0.0027
GLN 188
0.0067
TRP 189
0.0096
LEU 190
0.0083
SER 191
0.0114
ARG 192
0.0162
LEU 193
0.0170
SER 194
0.0155
GLY 195
0.0218
GLN 196
0.0258
ARG 197
0.0277
PRO 198
0.0409
GLN 199
0.0482
VAL 200
0.0568
SER 201
0.0650
GLU 202
0.0730
THR 203
0.0834
ASN 204
0.0856
SER 205
0.0875
ASP 206
0.0812
ALA 207
0.0695
THR 208
0.0674
HIS 209
0.0538
THR 210
0.0553
ILE 211
0.0417
GLN 212
0.0423
ILE 213
0.0321
ASN 214
0.0289
ASP 215
0.0279
GLY 216
0.0288
ASN 217
0.0218
GLY 218
0.0198
ASN 219
0.0249
VAL 220
0.0253
ARG 221
0.0189
ARG 222
0.0191
ARG 223
0.0243
LYS 224
0.0229
SER 225
0.0175
GLU 226
0.0203
GLU 227
0.0249
LYS 228
0.0215
ARG 229
0.0179
GLN 230
0.0224
LYS 231
0.0251
LEU 232
0.0206
LEU 233
0.0195
LEU 234
0.0248
GLN 235
0.0247
MET 236
0.0208
GLU 237
0.0237
SER 238
0.0210
PRO 239
0.0234
MET 240
0.0217
PHE 241
0.0192
VAL 242
0.0199
ASN 243
0.0184
GLY 244
0.0182
GLU 245
0.0167
LYS 246
0.0169
ILE 247
0.0172
ASP 248
0.0157
GLU 249
0.0148
ILE 250
0.0153
SER 251
0.0148
ALA 252
0.0131
LYS 253
0.0128
LEU 254
0.0137
PHE 255
0.0128
PRO 256
0.0109
LEU 257
0.0116
LEU 258
0.0123
PHE 259
0.0106
THR 260
0.0095
ALA 261
0.0109
PHE 262
0.0105
ASN 263
0.0083
ILE 264
0.0088
PHE 265
0.0100
TYR 266
0.0084
TRP 267
0.0068
PHE 268
0.0083
TYR 269
0.0088
TYR 270
0.0067
ILE 271
0.0060
GLY 272
0.0080
MET 273
0.0079
SER 274
0.0059
GLY 275
0.0075
GLY 276
0.0068
PHE 277
0.0088
PHE 278
0.0087
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.