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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 = 0.0800
MET 1
0.0068
ASP 2
0.0087
ARG 3
0.0096
GLN 4
0.0100
SER 5
0.0145
CYS 6
0.0159
ASN 7
0.0175
LEU 8
0.0168
VAL 9
0.0141
PHE 10
0.0128
GLU 11
0.0051
SER 12
0.0049
TYR 13
0.0602
SER 14
0.0237
TYR 15
0.0050
ASN 16
0.0053
THR 17
0.0123
ALA 18
0.0097
GLU 19
0.0072
VAL 20
0.0109
ARG 21
0.0169
ILE 22
0.0156
VAL 23
0.0167
TRP 24
0.0133
ARG 25
0.0354
ASP 26
0.0303
TRP 27
0.0320
ASP 28
0.0381
ALA 29
0.0067
VAL 30
0.0059
THR 31
0.0153
ILE 32
0.0197
PRO 33
0.0160
ASP 34
0.0097
PRO 35
0.0061
ASP 36
0.0166
SER 37
0.0188
LYS 38
0.0108
ASN 39
0.0074
LEU 40
0.0077
PRO 41
0.0085
ASP 42
0.0078
PHE 43
0.0085
GLU 44
0.0084
LEU 45
0.0088
VAL 46
0.0114
ASN 47
0.0120
ILE 48
0.0098
GLU 49
0.0137
HIS 50
0.0132
MET 51
0.0165
ASN 52
0.0118
ALA 53
0.0175
THR 54
0.0212
LEU 55
0.0285
VAL 56
0.0471
TYR 57
0.0538
THR 58
0.0800
ALA 59
0.0487
GLY 60
0.0370
LEU 61
0.0227
TRP 62
0.0106
ASP 63
0.0107
GLN 64
0.0088
LEU 65
0.0146
GLU 66
0.0161
VAL 67
0.0150
LYS 68
0.0151
PHE 69
0.0104
THR 70
0.0111
PHE 71
0.0088
ARG 72
0.0085
ARG 73
0.0082
LEU 74
0.0077
TYR 75
0.0063
GLY 76
0.0059
TYR 77
0.0053
TYR 78
0.0043
VAL 79
0.0038
LEU 80
0.0038
GLN 81
0.0036
ALA 82
0.0026
TYR 83
0.0010
MET 84
0.0017
PRO 85
0.0034
THR 86
0.0039
TYR 87
0.0039
LEU 88
0.0053
SER 89
0.0056
VAL 90
0.0052
PHE 91
0.0055
ILE 92
0.0063
SER 93
0.0048
TRP 94
0.0049
ILE 95
0.0057
ALA 96
0.0033
PHE 97
0.0051
TRP 98
0.0073
ILE 99
0.0069
ASP 100
0.0097
THR 101
0.0088
LYS 102
0.0112
ALA 103
0.0084
LEU 104
0.0067
PRO 105
0.0053
ALA 106
0.0028
ARG 107
0.0026
ILE 108
0.0022
THR 109
0.0041
LEU 110
0.0043
GLY 111
0.0040
VAL 112
0.0047
SER 113
0.0070
SER 114
0.0060
LEU 115
0.0053
MET 116
0.0063
ALA 117
0.0055
LEU 118
0.0045
THR 119
0.0050
PHE 120
0.0043
GLN 121
0.0034
PHE 122
0.0042
GLY 123
0.0059
ASN 124
0.0055
ILE 125
0.0043
VAL 126
0.0036
LYS 127
0.0052
ASN 128
0.0042
LEU 129
0.0047
PRO 130
0.0087
ARG 131
0.0122
VAL 132
0.0064
SER 133
0.0054
TYR 134
0.0062
VAL 135
0.0077
LYS 136
0.0066
ALA 137
0.0038
LEU 138
0.0036
ASP 139
0.0049
ILE 140
0.0035
TRP 141
0.0028
MET 142
0.0038
PHE 143
0.0050
GLY 144
0.0039
CYS 145
0.0041
VAL 146
0.0046
GLY 147
0.0040
PHE 148
0.0042
ILE 149
0.0042
PHE 150
0.0032
LEU 151
0.0030
SER 152
0.0032
LEU 153
0.0020
VAL 154
0.0019
GLU 155
0.0032
LEU 156
0.0030
ALA 157
0.0033
VAL 158
0.0039
VAL 159
0.0050
GLY 160
0.0057
PHE 161
0.0048
ALA 162
0.0045
ASP 163
0.0064
LYS 164
0.0061
LEU 165
0.0033
GLU 166
0.0046
ALA 167
0.0056
LYS 168
0.0030
ARG 169
0.0059
ARG 170
0.0079
ARG 171
0.0053
HIS 172
0.0116
ASN 173
0.0161
ARG 174
0.0135
CYS 175
0.0134
LYS 176
0.0139
GLU 177
0.0134
GLN 178
0.0126
LEU 179
0.0144
MET 180
0.0103
MET 181
0.0155
ARG 182
0.0172
SER 183
0.0162
ASP 184
0.0178
SER 185
0.0224
GLU 186
0.0192
GLN 187
0.0168
GLN 188
0.0221
TRP 189
0.0139
LEU 190
0.0113
SER 191
0.0181
ARG 192
0.0142
LEU 193
0.0142
SER 194
0.0140
GLY 195
0.0259
GLN 196
0.0249
ARG 197
0.0080
PRO 198
0.0156
GLN 199
0.0299
VAL 200
0.0306
SER 201
0.0467
GLU 202
0.0248
THR 203
0.0416
ASN 204
0.0354
SER 205
0.0319
ASP 206
0.0452
ALA 207
0.0212
THR 208
0.0402
HIS 209
0.0404
THR 210
0.0360
ILE 211
0.0371
GLN 212
0.0202
ILE 213
0.0301
ASN 214
0.0094
ASP 215
0.0166
GLY 216
0.0127
ASN 217
0.0106
GLY 218
0.0050
ASN 219
0.0017
VAL 220
0.0076
ARG 221
0.0094
ARG 222
0.0081
ARG 223
0.0099
LYS 224
0.0224
SER 225
0.0173
GLU 226
0.0114
GLU 227
0.0178
LYS 228
0.0238
ARG 229
0.0166
GLN 230
0.0114
LYS 231
0.0135
LEU 232
0.0133
LEU 233
0.0114
LEU 234
0.0101
GLN 235
0.0089
MET 236
0.0102
GLU 237
0.0097
SER 238
0.0062
PRO 239
0.0072
MET 240
0.0084
PHE 241
0.0076
VAL 242
0.0065
ASN 243
0.0067
GLY 244
0.0062
GLU 245
0.0069
LYS 246
0.0075
ILE 247
0.0066
ASP 248
0.0059
GLU 249
0.0065
ILE 250
0.0074
SER 251
0.0053
ALA 252
0.0057
LYS 253
0.0068
LEU 254
0.0054
PHE 255
0.0045
PRO 256
0.0054
LEU 257
0.0046
LEU 258
0.0036
PHE 259
0.0037
THR 260
0.0044
ALA 261
0.0029
PHE 262
0.0023
ASN 263
0.0017
ILE 264
0.0031
PHE 265
0.0036
TYR 266
0.0021
TRP 267
0.0039
PHE 268
0.0058
TYR 269
0.0066
TYR 270
0.0057
ILE 271
0.0066
GLY 272
0.0082
MET 273
0.0101
SER 274
0.0089
GLY 275
0.0085
GLY 276
0.0066
PHE 277
0.0071
PHE 278
0.0068
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.