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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 = 0.0640
MET 1
0.0102
ASP 2
0.0089
ARG 3
0.0143
GLN 4
0.0135
SER 5
0.0216
CYS 6
0.0224
ASN 7
0.0156
LEU 8
0.0131
VAL 9
0.0104
PHE 10
0.0124
GLU 11
0.0151
SER 12
0.0179
TYR 13
0.0236
SER 14
0.0104
TYR 15
0.0115
ASN 16
0.0083
THR 17
0.0043
ALA 18
0.0055
GLU 19
0.0032
VAL 20
0.0075
ARG 21
0.0086
ILE 22
0.0105
VAL 23
0.0160
TRP 24
0.0128
ARG 25
0.0143
ASP 26
0.0095
TRP 27
0.0124
ASP 28
0.0153
ALA 29
0.0081
VAL 30
0.0118
THR 31
0.0069
ILE 32
0.0085
PRO 33
0.0198
ASP 34
0.0128
PRO 35
0.0152
ASP 36
0.0157
SER 37
0.0113
LYS 38
0.0084
ASN 39
0.0135
LEU 40
0.0208
PRO 41
0.0442
ASP 42
0.0199
PHE 43
0.0109
GLU 44
0.0096
LEU 45
0.0090
VAL 46
0.0150
ASN 47
0.0141
ILE 48
0.0124
GLU 49
0.0068
HIS 50
0.0084
MET 51
0.0073
ASN 52
0.0076
ALA 53
0.0152
THR 54
0.0136
LEU 55
0.0256
VAL 56
0.0197
TYR 57
0.0155
THR 58
0.0410
ALA 59
0.0263
GLY 60
0.0211
LEU 61
0.0111
TRP 62
0.0105
ASP 63
0.0072
GLN 64
0.0115
LEU 65
0.0062
GLU 66
0.0052
VAL 67
0.0083
LYS 68
0.0096
PHE 69
0.0095
THR 70
0.0106
PHE 71
0.0086
ARG 72
0.0106
ARG 73
0.0134
LEU 74
0.0139
TYR 75
0.0035
GLY 76
0.0178
TYR 77
0.0272
TYR 78
0.0165
VAL 79
0.0139
LEU 80
0.0368
GLN 81
0.0320
ALA 82
0.0158
TYR 83
0.0108
MET 84
0.0128
PRO 85
0.0070
THR 86
0.0091
TYR 87
0.0096
LEU 88
0.0080
SER 89
0.0058
VAL 90
0.0059
PHE 91
0.0068
ILE 92
0.0049
SER 93
0.0044
TRP 94
0.0045
ILE 95
0.0060
ALA 96
0.0047
PHE 97
0.0020
TRP 98
0.0074
ILE 99
0.0030
ASP 100
0.0082
THR 101
0.0062
LYS 102
0.0105
ALA 103
0.0078
LEU 104
0.0055
PRO 105
0.0103
ALA 106
0.0059
ARG 107
0.0028
ILE 108
0.0065
THR 109
0.0046
LEU 110
0.0046
GLY 111
0.0061
VAL 112
0.0078
SER 113
0.0077
SER 114
0.0045
LEU 115
0.0049
MET 116
0.0119
ALA 117
0.0094
LEU 118
0.0059
THR 119
0.0128
PHE 120
0.0183
GLN 121
0.0112
PHE 122
0.0099
GLY 123
0.0220
ASN 124
0.0290
ILE 125
0.0191
VAL 126
0.0118
LYS 127
0.0290
ASN 128
0.0395
LEU 129
0.0243
PRO 130
0.0176
ARG 131
0.0252
VAL 132
0.0555
SER 133
0.0325
TYR 134
0.0451
VAL 135
0.0236
LYS 136
0.0264
ALA 137
0.0171
LEU 138
0.0175
ASP 139
0.0173
ILE 140
0.0170
TRP 141
0.0172
MET 142
0.0151
PHE 143
0.0144
GLY 144
0.0146
CYS 145
0.0127
VAL 146
0.0079
GLY 147
0.0073
PHE 148
0.0091
ILE 149
0.0042
PHE 150
0.0053
LEU 151
0.0084
SER 152
0.0062
LEU 153
0.0082
VAL 154
0.0118
GLU 155
0.0066
LEU 156
0.0055
ALA 157
0.0072
VAL 158
0.0062
VAL 159
0.0040
GLY 160
0.0029
PHE 161
0.0055
ALA 162
0.0096
ASP 163
0.0083
LYS 164
0.0082
LEU 165
0.0047
GLU 166
0.0084
ALA 167
0.0069
LYS 168
0.0098
ARG 169
0.0059
ARG 170
0.0088
ARG 171
0.0051
HIS 172
0.0082
ASN 173
0.0063
ARG 174
0.0040
CYS 175
0.0017
LYS 176
0.0078
GLU 177
0.0131
GLN 178
0.0132
LEU 179
0.0113
MET 180
0.0109
MET 181
0.0178
ARG 182
0.0112
SER 183
0.0109
ASP 184
0.0116
SER 185
0.0092
GLU 186
0.0118
GLN 187
0.0081
GLN 188
0.0147
TRP 189
0.0086
LEU 190
0.0097
SER 191
0.0134
ARG 192
0.0128
LEU 193
0.0146
SER 194
0.0212
GLY 195
0.0107
GLN 196
0.0087
ARG 197
0.0171
PRO 198
0.0193
GLN 199
0.0127
VAL 200
0.0127
SER 201
0.0071
GLU 202
0.0086
THR 203
0.0066
ASN 204
0.0032
SER 205
0.0078
ASP 206
0.0037
ALA 207
0.0097
THR 208
0.0047
HIS 209
0.0012
THR 210
0.0008
ILE 211
0.0047
GLN 212
0.0032
ILE 213
0.0047
ASN 214
0.0292
ASP 215
0.0195
GLY 216
0.0312
ASN 217
0.0559
GLY 218
0.0254
ASN 219
0.0271
VAL 220
0.0330
ARG 221
0.0220
ARG 222
0.0245
ARG 223
0.0184
LYS 224
0.0292
SER 225
0.0151
GLU 226
0.0122
GLU 227
0.0179
LYS 228
0.0153
ARG 229
0.0185
GLN 230
0.0199
LYS 231
0.0259
LEU 232
0.0226
LEU 233
0.0151
LEU 234
0.0243
GLN 235
0.0188
MET 236
0.0208
GLU 237
0.0363
SER 238
0.0624
PRO 239
0.0351
MET 240
0.0237
PHE 241
0.0141
VAL 242
0.0214
ASN 243
0.0180
GLY 244
0.0127
GLU 245
0.0066
LYS 246
0.0093
ILE 247
0.0077
ASP 248
0.0034
GLU 249
0.0168
ILE 250
0.0187
SER 251
0.0043
ALA 252
0.0049
LYS 253
0.0080
LEU 254
0.0112
PHE 255
0.0110
PRO 256
0.0134
LEU 257
0.0205
LEU 258
0.0190
PHE 259
0.0145
THR 260
0.0228
ALA 261
0.0207
PHE 262
0.0130
ASN 263
0.0118
ILE 264
0.0101
PHE 265
0.0105
TYR 266
0.0077
TRP 267
0.0078
PHE 268
0.0151
TYR 269
0.0186
TYR 270
0.0205
ILE 271
0.0231
GLY 272
0.0343
MET 273
0.0640
SER 274
0.0413
GLY 275
0.0222
GLY 276
0.0202
PHE 277
0.0324
PHE 278
0.0222
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.