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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 = 0.1043
MET 1
0.1043
VAL 2
0.0855
LEU 3
0.0736
ASP 4
0.0690
LEU 5
0.0361
LEU 6
0.0308
LYS 7
0.0372
SER 8
0.0308
GLY 9
0.0168
VAL 10
0.0131
LEU 11
0.0163
LEU 12
0.0084
ALA 13
0.0021
VAL 14
0.0017
LEU 15
0.0050
ALA 16
0.0022
SER 17
0.0025
PHE 18
0.0036
THR 19
0.0029
PHE 20
0.0024
SER 21
0.0050
VAL 22
0.0068
MET 23
0.0059
ASN 24
0.0067
ALA 25
0.0110
LEU 26
0.0098
VAL 27
0.0098
LYS 28
0.0121
GLU 29
0.0153
ALA 30
0.0134
SER 31
0.0145
ALA 32
0.0184
THR 33
0.0168
LEU 34
0.0137
PRO 35
0.0156
ALA 36
0.0124
ALA 37
0.0118
GLU 38
0.0091
ILE 39
0.0061
VAL 40
0.0049
PHE 41
0.0072
PHE 42
0.0047
ARG 43
0.0039
SER 44
0.0062
ALA 45
0.0099
ILE 46
0.0096
GLY 47
0.0098
THR 48
0.0127
LEU 49
0.0181
LEU 50
0.0176
ILE 51
0.0155
TYR 52
0.0211
LEU 53
0.0270
LEU 54
0.0237
MET 55
0.0215
ARG 56
0.0305
GLN 57
0.0342
ALA 58
0.0264
GLY 59
0.0249
VAL 60
0.0174
ALA 61
0.0185
LEU 62
0.0177
SER 63
0.0148
ARG 64
0.0230
GLN 65
0.0207
GLY 66
0.0205
VAL 67
0.0201
PRO 68
0.0232
MET 69
0.0176
LEU 70
0.0130
LEU 71
0.0146
VAL 72
0.0144
ARG 73
0.0086
GLY 74
0.0085
VAL 75
0.0075
MET 76
0.0064
GLY 77
0.0047
ALA 78
0.0054
LEU 79
0.0046
TYR 80
0.0044
LEU 81
0.0051
VAL 82
0.0062
CYS 83
0.0053
TYR 84
0.0054
PHE 85
0.0075
TYR 86
0.0085
ALA 87
0.0077
ILE 88
0.0089
ALA 89
0.0131
HIS 90
0.0129
ILE 91
0.0098
PRO 92
0.0094
LEU 93
0.0078
ALA 94
0.0066
ASP 95
0.0039
ALA 96
0.0044
SER 97
0.0046
ILE 98
0.0035
LEU 99
0.0013
ALA 100
0.0018
HIS 101
0.0034
MET 102
0.0046
SER 103
0.0033
PRO 104
0.0037
PHE 105
0.0076
PHE 106
0.0078
VAL 107
0.0063
ILE 108
0.0045
LEU 109
0.0093
PHE 110
0.0122
SER 111
0.0130
ALA 112
0.0133
LEU 113
0.0182
PHE 114
0.0218
LEU 115
0.0218
GLY 116
0.0219
GLU 117
0.0135
ARG 118
0.0083
ILE 119
0.0151
PRO 120
0.0287
ARG 121
0.0510
ALA 122
0.0513
VAL 123
0.0329
TYR 124
0.0397
TRP 125
0.0450
LEU 126
0.0330
LEU 127
0.0254
LEU 128
0.0351
VAL 129
0.0304
VAL 130
0.0209
VAL 131
0.0243
LEU 132
0.0267
GLY 133
0.0183
ALA 134
0.0148
LEU 135
0.0189
MET 136
0.0143
ILE 137
0.0074
VAL 138
0.0109
LYS 139
0.0152
PRO 140
0.0231
PHE 141
0.0284
SER 142
0.0257
TYR 143
0.0348
SER 144
0.0292
SER 145
0.0209
TYR 146
0.0148
SER 147
0.0149
VAL 148
0.0151
TYR 149
0.0106
ALA 150
0.0069
VAL 151
0.0086
VAL 152
0.0069
GLY 153
0.0037
LEU 154
0.0041
LEU 155
0.0028
SER 156
0.0025
ALA 157
0.0019
VAL 158
0.0042
PHE 159
0.0046
ALA 160
0.0045
ALA 161
0.0062
GLY 162
0.0095
ALA 163
0.0086
SER 164
0.0088
VAL 165
0.0135
ALA 166
0.0136
ILE 167
0.0110
ARG 168
0.0149
GLN 169
0.0185
LEU 170
0.0139
SER 171
0.0135
ALA 172
0.0196
ARG 173
0.0138
HIS 174
0.0064
HIS 175
0.0029
THR 176
0.0037
TYR 177
0.0080
GLU 178
0.0073
ILE 179
0.0039
VAL 180
0.0045
PHE 181
0.0104
TYR 182
0.0112
PHE 183
0.0063
LEU 184
0.0077
ALA 185
0.0112
VAL 186
0.0110
ALA 187
0.0079
THR 188
0.0101
LEU 189
0.0134
VAL 190
0.0128
ALA 191
0.0126
ILE 192
0.0176
PRO 193
0.0231
LEU 194
0.0211
MET 195
0.0203
TRP 196
0.0274
ASN 197
0.0325
ASP 198
0.0260
PHE 199
0.0185
VAL 200
0.0144
VAL 201
0.0105
PRO 202
0.0068
ALA 203
0.0091
THR 204
0.0106
LEU 205
0.0109
ARG 206
0.0137
GLU 207
0.0093
TRP 208
0.0063
GLY 209
0.0097
LEU 210
0.0088
LEU 211
0.0046
LEU 212
0.0073
ALA 213
0.0077
ILE 214
0.0050
GLY 215
0.0057
VAL 216
0.0091
VAL 217
0.0051
SER 218
0.0034
LEU 219
0.0072
LEU 220
0.0077
GLY 221
0.0036
GLN 222
0.0028
VAL 223
0.0046
PHE 224
0.0055
LEU 225
0.0021
THR 226
0.0024
ARG 227
0.0047
ALA 228
0.0097
PHE 229
0.0104
SER 230
0.0126
HIS 231
0.0178
GLU 232
0.0181
SER 233
0.0159
ALA 234
0.0115
THR 235
0.0087
ILE 236
0.0089
VAL 237
0.0076
ALA 238
0.0065
VAL 239
0.0079
THR 240
0.0067
ARG 241
0.0065
TYR 242
0.0071
ILE 243
0.0059
GLY 244
0.0057
ILE 245
0.0066
VAL 246
0.0081
PHE 247
0.0077
ASN 248
0.0069
ALA 249
0.0090
GLY 250
0.0124
TRP 251
0.0117
GLY 252
0.0117
TRP 253
0.0148
LEU 254
0.0177
PHE 255
0.0171
TRP 256
0.0158
SER 257
0.0173
GLU 258
0.0133
VAL 259
0.0140
PRO 260
0.0090
ASP 261
0.0056
ALA 262
0.0085
LEU 263
0.0083
THR 264
0.0060
ILE 265
0.0125
ALA 266
0.0168
GLY 267
0.0148
GLY 268
0.0129
VAL 269
0.0208
LEU 270
0.0230
ILE 271
0.0156
VAL 272
0.0161
VAL 273
0.0255
ALA 274
0.0247
CYS 275
0.0155
ILE 276
0.0199
ALA 277
0.0277
LEU 278
0.0215
SER 279
0.0154
ARG 280
0.0285
THR 281
0.0327
LYS 282
0.0357
LYS 283
0.0160
GLY 284
0.0169
HIS 285
0.0242
HIS 286
0.0279
HIS 287
0.0311
HIS 288
0.0316
HIS 289
0.0289
HIS 290
0.0244
HIS 291
0.0224
HIS 292
0.0230
HIS 293
0.0232
HIS 294
0.0271
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.