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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 = 0.0611
MET 1
0.0112
ASP 2
0.0140
ARG 3
0.0133
GLN 4
0.0136
SER 5
0.0038
CYS 6
0.0023
ASN 7
0.0097
LEU 8
0.0123
VAL 9
0.0155
PHE 10
0.0159
GLU 11
0.0157
SER 12
0.0145
TYR 13
0.0211
SER 14
0.0221
TYR 15
0.0169
ASN 16
0.0096
THR 17
0.0055
ALA 18
0.0144
GLU 19
0.0166
VAL 20
0.0113
ARG 21
0.0048
ILE 22
0.0124
VAL 23
0.0188
TRP 24
0.0166
ARG 25
0.0096
ASP 26
0.0101
TRP 27
0.0229
ASP 28
0.0101
ALA 29
0.0088
VAL 30
0.0075
THR 31
0.0071
ILE 32
0.0045
PRO 33
0.0131
ASP 34
0.0152
PRO 35
0.0113
ASP 36
0.0119
SER 37
0.0106
LYS 38
0.0054
ASN 39
0.0071
LEU 40
0.0106
PRO 41
0.0116
ASP 42
0.0122
PHE 43
0.0114
GLU 44
0.0088
LEU 45
0.0067
VAL 46
0.0071
ASN 47
0.0052
ILE 48
0.0030
GLU 49
0.0073
HIS 50
0.0111
MET 51
0.0142
ASN 52
0.0161
ALA 53
0.0151
THR 54
0.0097
LEU 55
0.0109
VAL 56
0.0100
TYR 57
0.0046
THR 58
0.0093
ALA 59
0.0126
GLY 60
0.0116
LEU 61
0.0067
TRP 62
0.0023
ASP 63
0.0084
GLN 64
0.0137
LEU 65
0.0162
GLU 66
0.0151
VAL 67
0.0112
LYS 68
0.0077
PHE 69
0.0006
THR 70
0.0043
PHE 71
0.0087
ARG 72
0.0108
ARG 73
0.0129
LEU 74
0.0121
TYR 75
0.0113
GLY 76
0.0104
TYR 77
0.0109
TYR 78
0.0088
VAL 79
0.0076
LEU 80
0.0081
GLN 81
0.0076
ALA 82
0.0045
TYR 83
0.0027
MET 84
0.0033
PRO 85
0.0043
THR 86
0.0030
TYR 87
0.0021
LEU 88
0.0035
SER 89
0.0068
VAL 90
0.0070
PHE 91
0.0056
ILE 92
0.0069
SER 93
0.0089
TRP 94
0.0080
ILE 95
0.0072
ALA 96
0.0072
PHE 97
0.0067
TRP 98
0.0058
ILE 99
0.0048
ASP 100
0.0034
THR 101
0.0022
LYS 102
0.0052
ALA 103
0.0053
LEU 104
0.0044
PRO 105
0.0058
ALA 106
0.0070
ARG 107
0.0069
ILE 108
0.0084
THR 109
0.0093
LEU 110
0.0095
GLY 111
0.0112
VAL 112
0.0141
SER 113
0.0125
SER 114
0.0110
LEU 115
0.0131
MET 116
0.0153
ALA 117
0.0117
LEU 118
0.0092
THR 119
0.0119
PHE 120
0.0132
GLN 121
0.0087
PHE 122
0.0062
GLY 123
0.0092
ASN 124
0.0118
ILE 125
0.0084
VAL 126
0.0077
LYS 127
0.0129
ASN 128
0.0151
LEU 129
0.0136
PRO 130
0.0157
ARG 131
0.0128
VAL 132
0.0117
SER 133
0.0087
TYR 134
0.0099
VAL 135
0.0077
LYS 136
0.0079
ALA 137
0.0062
LEU 138
0.0037
ASP 139
0.0025
ILE 140
0.0053
TRP 141
0.0045
MET 142
0.0042
PHE 143
0.0079
GLY 144
0.0091
CYS 145
0.0081
VAL 146
0.0111
GLY 147
0.0131
PHE 148
0.0115
ILE 149
0.0118
PHE 150
0.0150
LEU 151
0.0139
SER 152
0.0115
LEU 153
0.0124
VAL 154
0.0137
GLU 155
0.0087
LEU 156
0.0075
ALA 157
0.0066
VAL 158
0.0048
VAL 159
0.0019
GLY 160
0.0038
PHE 161
0.0058
ALA 162
0.0096
ASP 163
0.0104
LYS 164
0.0142
LEU 165
0.0170
GLU 166
0.0197
ALA 167
0.0238
LYS 168
0.0198
ARG 169
0.0237
ARG 170
0.0272
ARG 171
0.0244
HIS 172
0.0149
ASN 173
0.0224
ARG 174
0.0267
CYS 175
0.0126
LYS 176
0.0109
GLU 177
0.0212
GLN 178
0.0128
LEU 179
0.0160
MET 180
0.0250
MET 181
0.0126
ARG 182
0.0191
SER 183
0.0409
ASP 184
0.0322
SER 185
0.0118
GLU 186
0.0443
GLN 187
0.0451
GLN 188
0.0198
TRP 189
0.0288
LEU 190
0.0482
SER 191
0.0323
ARG 192
0.0151
LEU 193
0.0371
SER 194
0.0361
GLY 195
0.0124
GLN 196
0.0099
ARG 197
0.0243
PRO 198
0.0286
GLN 199
0.0138
VAL 200
0.0171
SER 201
0.0265
GLU 202
0.0323
THR 203
0.0182
ASN 204
0.0318
SER 205
0.0403
ASP 206
0.0303
ALA 207
0.0611
THR 208
0.0468
HIS 209
0.0190
THR 210
0.0578
ILE 211
0.0346
GLN 212
0.0232
ILE 213
0.0358
ASN 214
0.0371
ASP 215
0.0481
GLY 216
0.0375
ASN 217
0.0256
GLY 218
0.0271
ASN 219
0.0194
VAL 220
0.0105
ARG 221
0.0088
ARG 222
0.0099
ARG 223
0.0065
LYS 224
0.0065
SER 225
0.0103
GLU 226
0.0125
GLU 227
0.0060
LYS 228
0.0052
ARG 229
0.0105
GLN 230
0.0066
LYS 231
0.0058
LEU 232
0.0123
LEU 233
0.0065
LEU 234
0.0072
GLN 235
0.0156
MET 236
0.0081
GLU 237
0.0189
SER 238
0.0160
PRO 239
0.0284
MET 240
0.0240
PHE 241
0.0202
VAL 242
0.0159
ASN 243
0.0121
GLY 244
0.0051
GLU 245
0.0030
LYS 246
0.0070
ILE 247
0.0061
ASP 248
0.0052
GLU 249
0.0061
ILE 250
0.0064
SER 251
0.0081
ALA 252
0.0076
LYS 253
0.0077
LEU 254
0.0091
PHE 255
0.0094
PRO 256
0.0077
LEU 257
0.0095
LEU 258
0.0116
PHE 259
0.0091
THR 260
0.0090
ALA 261
0.0125
PHE 262
0.0108
ASN 263
0.0089
ILE 264
0.0126
PHE 265
0.0127
TYR 266
0.0094
TRP 267
0.0102
PHE 268
0.0129
TYR 269
0.0101
TYR 270
0.0088
ILE 271
0.0120
GLY 272
0.0150
MET 273
0.0146
SER 274
0.0141
GLY 275
0.0190
GLY 276
0.0150
PHE 277
0.0345
PHE 278
0.0374
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.