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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 = 0.1031
MET 1
0.1031
VAL 2
0.1023
LEU 3
0.0743
ASP 4
0.0424
LEU 5
0.0190
LEU 6
0.0615
LYS 7
0.0736
SER 8
0.0362
GLY 9
0.0139
VAL 10
0.0083
LEU 11
0.0094
LEU 12
0.0090
ALA 13
0.0050
VAL 14
0.0039
LEU 15
0.0062
ALA 16
0.0058
SER 17
0.0032
PHE 18
0.0024
THR 19
0.0056
PHE 20
0.0069
SER 21
0.0036
VAL 22
0.0060
MET 23
0.0091
ASN 24
0.0078
ALA 25
0.0097
LEU 26
0.0103
VAL 27
0.0104
LYS 28
0.0086
GLU 29
0.0090
ALA 30
0.0119
SER 31
0.0090
ALA 32
0.0116
THR 33
0.0120
LEU 34
0.0092
PRO 35
0.0091
ALA 36
0.0102
ALA 37
0.0083
GLU 38
0.0070
ILE 39
0.0095
VAL 40
0.0101
PHE 41
0.0081
PHE 42
0.0092
ARG 43
0.0110
SER 44
0.0106
ALA 45
0.0101
ILE 46
0.0108
GLY 47
0.0113
THR 48
0.0093
LEU 49
0.0097
LEU 50
0.0120
ILE 51
0.0114
TYR 52
0.0088
LEU 53
0.0155
LEU 54
0.0156
MET 55
0.0108
ARG 56
0.0159
GLN 57
0.0225
ALA 58
0.0130
GLY 59
0.0073
VAL 60
0.0048
ALA 61
0.0114
LEU 62
0.0111
SER 63
0.0189
ARG 64
0.0235
GLN 65
0.0167
GLY 66
0.0076
VAL 67
0.0078
PRO 68
0.0062
MET 69
0.0040
LEU 70
0.0041
LEU 71
0.0076
VAL 72
0.0076
ARG 73
0.0061
GLY 74
0.0074
VAL 75
0.0091
MET 76
0.0072
GLY 77
0.0069
ALA 78
0.0094
LEU 79
0.0093
TYR 80
0.0069
LEU 81
0.0094
VAL 82
0.0094
CYS 83
0.0084
TYR 84
0.0068
PHE 85
0.0089
TYR 86
0.0089
ALA 87
0.0067
ILE 88
0.0065
ALA 89
0.0083
HIS 90
0.0067
ILE 91
0.0051
PRO 92
0.0072
LEU 93
0.0046
ALA 94
0.0073
ASP 95
0.0070
ALA 96
0.0040
SER 97
0.0051
ILE 98
0.0073
LEU 99
0.0056
ALA 100
0.0048
HIS 101
0.0063
MET 102
0.0066
SER 103
0.0065
PRO 104
0.0077
PHE 105
0.0093
PHE 106
0.0073
VAL 107
0.0087
ILE 108
0.0109
LEU 109
0.0112
PHE 110
0.0097
SER 111
0.0126
ALA 112
0.0145
LEU 113
0.0112
PHE 114
0.0107
LEU 115
0.0126
GLY 116
0.0141
GLU 117
0.0197
ARG 118
0.0220
ILE 119
0.0244
PRO 120
0.0212
ARG 121
0.0463
ALA 122
0.0324
VAL 123
0.0173
TYR 124
0.0283
TRP 125
0.0201
LEU 126
0.0083
LEU 127
0.0139
LEU 128
0.0126
VAL 129
0.0095
VAL 130
0.0113
VAL 131
0.0129
LEU 132
0.0117
GLY 133
0.0127
ALA 134
0.0114
LEU 135
0.0114
MET 136
0.0120
ILE 137
0.0102
VAL 138
0.0085
LYS 139
0.0096
PRO 140
0.0088
PHE 141
0.0321
SER 142
0.0116
TYR 143
0.0235
SER 144
0.0175
SER 145
0.0059
TYR 146
0.0059
SER 147
0.0078
VAL 148
0.0057
TYR 149
0.0048
ALA 150
0.0054
VAL 151
0.0074
VAL 152
0.0074
GLY 153
0.0050
LEU 154
0.0062
LEU 155
0.0080
SER 156
0.0057
ALA 157
0.0040
VAL 158
0.0053
PHE 159
0.0052
ALA 160
0.0021
ALA 161
0.0067
GLY 162
0.0063
ALA 163
0.0043
SER 164
0.0057
VAL 165
0.0074
ALA 166
0.0065
ILE 167
0.0071
ARG 168
0.0080
GLN 169
0.0086
LEU 170
0.0065
SER 171
0.0069
ALA 172
0.0100
ARG 173
0.0120
HIS 174
0.0077
HIS 175
0.0061
THR 176
0.0082
TYR 177
0.0082
GLU 178
0.0046
ILE 179
0.0053
VAL 180
0.0075
PHE 181
0.0075
TYR 182
0.0068
PHE 183
0.0086
LEU 184
0.0094
ALA 185
0.0100
VAL 186
0.0099
ALA 187
0.0102
THR 188
0.0099
LEU 189
0.0101
VAL 190
0.0103
ALA 191
0.0090
ILE 192
0.0051
PRO 193
0.0070
LEU 194
0.0085
MET 195
0.0055
TRP 196
0.0074
ASN 197
0.0124
ASP 198
0.0054
PHE 199
0.0067
VAL 200
0.0107
VAL 201
0.0209
PRO 202
0.0216
ALA 203
0.0329
THR 204
0.0328
LEU 205
0.0251
ARG 206
0.0271
GLU 207
0.0204
TRP 208
0.0163
GLY 209
0.0162
LEU 210
0.0143
LEU 211
0.0109
LEU 212
0.0115
ALA 213
0.0131
ILE 214
0.0122
GLY 215
0.0119
VAL 216
0.0123
VAL 217
0.0113
SER 218
0.0118
LEU 219
0.0123
LEU 220
0.0109
GLY 221
0.0102
GLN 222
0.0108
VAL 223
0.0121
PHE 224
0.0112
LEU 225
0.0103
THR 226
0.0108
ARG 227
0.0159
ALA 228
0.0136
PHE 229
0.0104
SER 230
0.0122
HIS 231
0.0187
GLU 232
0.0124
SER 233
0.0063
ALA 234
0.0047
THR 235
0.0052
ILE 236
0.0055
VAL 237
0.0052
ALA 238
0.0052
VAL 239
0.0067
THR 240
0.0067
ARG 241
0.0048
TYR 242
0.0072
ILE 243
0.0076
GLY 244
0.0057
ILE 245
0.0080
VAL 246
0.0101
PHE 247
0.0074
ASN 248
0.0057
ALA 249
0.0120
GLY 250
0.0154
TRP 251
0.0115
GLY 252
0.0113
TRP 253
0.0212
LEU 254
0.0250
PHE 255
0.0208
TRP 256
0.0181
SER 257
0.0252
GLU 258
0.0179
VAL 259
0.0217
PRO 260
0.0192
ASP 261
0.0186
ALA 262
0.0205
LEU 263
0.0160
THR 264
0.0142
ILE 265
0.0180
ALA 266
0.0187
GLY 267
0.0145
GLY 268
0.0127
VAL 269
0.0145
LEU 270
0.0141
ILE 271
0.0120
VAL 272
0.0115
VAL 273
0.0106
ALA 274
0.0102
CYS 275
0.0101
ILE 276
0.0102
ALA 277
0.0076
LEU 278
0.0100
SER 279
0.0118
ARG 280
0.0118
THR 281
0.0230
LYS 282
0.0390
LYS 283
0.0267
GLY 284
0.0260
HIS 285
0.0184
HIS 286
0.0199
HIS 287
0.0181
HIS 288
0.0172
HIS 289
0.0146
HIS 290
0.0137
HIS 291
0.0125
HIS 292
0.0113
HIS 293
0.0134
HIS 294
0.0241
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.