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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 = 0.0564
LEU 1
0.0364
PRO 2
0.0294
ASN 3
0.0216
ILE 4
0.0143
THR 5
0.0116
ILE 6
0.0104
LEU 7
0.0114
ALA 8
0.0129
THR 9
0.0166
GLY 10
0.0174
GLY 11
0.0181
THR 12
0.0158
ILE 13
0.0063
ALA 14
0.0037
GLY 15
0.0035
GLY 16
0.0064
GLY 17
0.0060
ASP 18
0.0066
SER 19
0.0133
ALA 20
0.0097
THR 21
0.0098
LYS 22
0.0138
SER 23
0.0102
ASN 24
0.0108
TYR 25
0.0132
THR 26
0.0146
ALA 27
0.0122
GLY 28
0.0117
LYS 29
0.0116
VAL 30
0.0115
GLY 31
0.0096
VAL 32
0.0094
GLU 33
0.0091
ASN 34
0.0060
LEU 35
0.0058
VAL 36
0.0055
ASN 37
0.0030
ALA 38
0.0034
VAL 39
0.0016
PRO 40
0.0062
GLN 41
0.0122
LEU 42
0.0102
LYS 43
0.0090
ASP 44
0.0181
ILE 45
0.0189
ALA 46
0.0202
ASN 47
0.0174
VAL 48
0.0106
LYS 49
0.0124
GLY 50
0.0108
GLU 51
0.0130
GLN 52
0.0214
VAL 53
0.0258
VAL 54
0.0296
ASN 55
0.0385
ILE 56
0.0404
GLY 57
0.0395
SER 58
0.0236
GLN 59
0.0337
ASP 60
0.0464
MET 61
0.0205
ASN 62
0.0236
ASP 63
0.0260
ASP 64
0.0210
VAL 65
0.0175
TRP 66
0.0156
LEU 67
0.0111
THR 68
0.0110
LEU 69
0.0102
ALA 70
0.0036
LYS 71
0.0030
LYS 72
0.0108
ILE 73
0.0059
ASN 74
0.0101
THR 75
0.0169
ASP 76
0.0226
CYS 77
0.0153
ASP 78
0.0316
LYS 79
0.0280
THR 80
0.0185
ASP 81
0.0131
GLY 82
0.0126
PHE 83
0.0103
VAL 84
0.0102
ILE 85
0.0028
THR 86
0.0042
HIS 87
0.0041
GLY 88
0.0089
THR 89
0.0144
ASP 90
0.0151
THR 91
0.0052
MET 92
0.0087
GLU 93
0.0144
GLU 94
0.0114
THR 95
0.0101
ALA 96
0.0130
TYR 97
0.0118
PHE 98
0.0107
LEU 99
0.0116
ASP 100
0.0117
LEU 101
0.0108
THR 102
0.0113
VAL 103
0.0126
LYS 104
0.0116
CYS 105
0.0110
ASP 106
0.0097
LYS 107
0.0086
PRO 108
0.0126
VAL 109
0.0109
VAL 110
0.0114
MET 111
0.0098
VAL 112
0.0048
GLY 113
0.0047
ALA 114
0.0099
MET 115
0.0204
ARG 116
0.0135
PRO 117
0.0103
SER 118
0.0068
THR 119
0.0077
SER 120
0.0097
MET 121
0.0284
SER 122
0.0307
ALA 123
0.0142
ASP 124
0.0118
GLY 125
0.0085
PRO 126
0.0028
PHE 127
0.0075
ASN 128
0.0057
LEU 129
0.0060
TYR 130
0.0185
ASN 131
0.0114
ALA 132
0.0099
VAL 133
0.0132
VAL 134
0.0110
THR 135
0.0085
ALA 136
0.0161
ALA 137
0.0145
ASP 138
0.0140
LYS 139
0.0291
ALA 140
0.0211
SER 141
0.0122
ALA 142
0.0126
ASN 143
0.0141
ARG 144
0.0144
GLY 145
0.0145
VAL 146
0.0152
LEU 147
0.0144
VAL 148
0.0117
VAL 149
0.0128
MET 150
0.0128
ASN 151
0.0118
ASP 152
0.0119
THR 153
0.0128
VAL 154
0.0123
LEU 155
0.0132
ASP 156
0.0140
GLY 157
0.0181
ARG 158
0.0152
ASP 159
0.0150
VAL 160
0.0193
THR 161
0.0207
LYS 162
0.0208
THR 163
0.0340
ASN 164
0.0355
THR 165
0.0494
THR 166
0.0266
ASP 167
0.0155
VAL 168
0.0192
ALA 169
0.0153
THR 170
0.0145
PHE 171
0.0138
LYS 172
0.0165
SER 173
0.0173
VAL 174
0.0245
ASN 175
0.0208
TYR 176
0.0149
GLY 177
0.0133
PRO 178
0.0026
LEU 179
0.0050
GLY 180
0.0036
TYR 181
0.0113
ILE 182
0.0141
HIS 183
0.0239
ASN 184
0.0506
GLY 185
0.0563
LYS 186
0.0398
ILE 187
0.0059
ASP 188
0.0099
TYR 189
0.0125
GLN 190
0.0211
ARG 191
0.0137
THR 192
0.0162
PRO 193
0.0104
ALA 194
0.0098
ARG 195
0.0069
LYS 196
0.0097
HIS 197
0.0113
THR 198
0.0146
SER 199
0.0157
ASP 200
0.0138
THR 201
0.0134
PRO 202
0.0198
PHE 203
0.0164
ASP 204
0.0207
VAL 205
0.0139
SER 206
0.0365
LYS 207
0.0525
LEU 208
0.0159
ASN 209
0.0297
GLU 210
0.0322
LEU 211
0.0147
PRO 212
0.0124
LYS 213
0.0095
VAL 214
0.0087
GLY 215
0.0054
ILE 216
0.0051
VAL 217
0.0117
TYR 218
0.0108
ASN 219
0.0107
TYR 220
0.0131
ALA 221
0.0232
ASN 222
0.0334
ALA 223
0.0174
SER 224
0.0174
ASP 225
0.0149
LEU 226
0.0159
PRO 227
0.0110
ALA 228
0.0114
LYS 229
0.0158
ALA 230
0.0108
LEU 231
0.0109
VAL 232
0.0200
ASP 233
0.0314
ALA 234
0.0269
GLY 235
0.0095
TYR 236
0.0027
ASP 237
0.0112
GLY 238
0.0085
ILE 239
0.0022
VAL 240
0.0015
SER 241
0.0101
ALA 242
0.0116
GLY 243
0.0118
VAL 244
0.0131
GLY 245
0.0072
ASN 246
0.0052
GLY 247
0.0117
ASN 248
0.0139
LEU 249
0.0170
TYR 250
0.0216
LYS 251
0.0268
THR 252
0.0147
VAL 253
0.0107
PHE 254
0.0113
ASP 255
0.0070
THR 256
0.0085
LEU 257
0.0080
ALA 258
0.0069
THR 259
0.0211
ALA 260
0.0185
ALA 261
0.0201
LYS 262
0.0505
ASN 263
0.0564
GLY 264
0.0553
THR 265
0.0213
ALA 266
0.0168
VAL 267
0.0090
VAL 268
0.0051
ARG 269
0.0057
SER 270
0.0069
SER 271
0.0116
ARG 272
0.0166
VAL 273
0.0103
PRO 274
0.0468
THR 275
0.0393
GLY 276
0.0281
ALA 277
0.0100
THR 278
0.0047
THR 279
0.0044
GLN 280
0.0070
ASP 281
0.0130
ALA 282
0.0153
GLU 283
0.0223
VAL 284
0.0142
ASP 285
0.0100
ASP 286
0.0070
ALA 287
0.0057
LYS 288
0.0061
TYR 289
0.0053
GLY 290
0.0044
PHE 291
0.0066
VAL 292
0.0050
ALA 293
0.0028
SER 294
0.0067
GLY 295
0.0107
THR 296
0.0134
LEU 297
0.0142
ASN 298
0.0125
PRO 299
0.0114
GLN 300
0.0131
LYS 301
0.0118
ALA 302
0.0124
ARG 303
0.0118
VAL 304
0.0099
LEU 305
0.0074
LEU 306
0.0061
GLN 307
0.0077
LEU 308
0.0051
ALA 309
0.0032
LEU 310
0.0032
THR 311
0.0054
GLN 312
0.0047
THR 313
0.0170
LYS 314
0.0139
ASP 315
0.0116
PRO 316
0.0082
GLN 317
0.0114
GLN 318
0.0143
ILE 319
0.0078
GLN 320
0.0068
GLN 321
0.0121
ILE 322
0.0062
PHE 323
0.0040
ASN 324
0.0092
GLN 325
0.0092
TYR 326
0.0045
GLN 1
0.0098
VAL 2
0.0090
GLN 3
0.0119
LEU 4
0.0074
VAL 5
0.0083
GLU 6
0.0073
SER 7
0.0091
GLY 8
0.0088
GLY 9
0.0068
GLY 10
0.0041
LEU 11
0.0083
VAL 12
0.0100
GLN 13
0.0162
PRO 14
0.0131
GLY 15
0.0193
GLY 16
0.0103
SER 17
0.0083
LEU 18
0.0063
ARG 19
0.0105
LEU 20
0.0090
SER 21
0.0100
CYS 22
0.0087
ALA 23
0.0113
ALA 24
0.0126
SER 25
0.0198
GLY 26
0.0211
GLY 27
0.0189
ASP 28
0.0192
PHE 29
0.0135
ARG 30
0.0148
THR 31
0.0117
TYR 32
0.0100
SER 33
0.0093
LEU 34
0.0083
GLY 35
0.0061
TRP 36
0.0029
PHE 37
0.0029
ARG 38
0.0018
GLN 39
0.0007
ALA 40
0.0036
PRO 41
0.0081
GLY 42
0.0088
GLN 43
0.0042
GLY 44
0.0037
LEU 45
0.0030
GLU 46
0.0045
ALA 47
0.0052
VAL 48
0.0044
ALA 49
0.0057
ALA 50
0.0080
ILE 51
0.0096
SER 52
0.0138
SER 53
0.0138
ASP 54
0.0148
GLY 55
0.0167
THR 56
0.0184
THR 57
0.0151
THR 58
0.0113
TYR 59
0.0103
TYR 60
0.0074
ALA 61
0.0104
ASP 62
0.0111
SER 63
0.0062
VAL 64
0.0038
LYS 65
0.0069
GLY 66
0.0089
ARG 67
0.0048
PHE 68
0.0039
THR 69
0.0042
ILE 70
0.0050
SER 71
0.0064
ARG 72
0.0033
ASP 73
0.0113
ASN 74
0.0018
SER 75
0.0130
LYS 76
0.0186
ASN 77
0.0138
THR 78
0.0113
LEU 79
0.0060
TYR 80
0.0076
LEU 81
0.0061
GLN 82
0.0087
MET 83
0.0073
ASN 84
0.0072
SER 85
0.0110
LEU 86
0.0086
ARG 87
0.0072
ALA 88
0.0053
GLU 89
0.0085
ASP 90
0.0066
THR 91
0.0053
ALA 92
0.0038
VAL 93
0.0025
TYR 94
0.0017
TYR 95
0.0015
CYS 96
0.0024
ALA 97
0.0040
ALA 98
0.0048
LEU 99
0.0045
GLY 100
0.0034
GLU 101
0.0068
ASN 102
0.0079
TYR 103
0.0045
LEU 104
0.0032
ALA 105
0.0047
TRP 106
0.0052
GLY 107
0.0066
GLN 108
0.0083
GLY 109
0.0030
THR 110
0.0031
LEU 111
0.0032
VAL 112
0.0031
THR 113
0.0024
VAL 114
0.0022
SER 115
0.0129
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.