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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 = 0.1040
LEU 1
0.0152
PRO 2
0.0123
ASN 3
0.0099
ILE 4
0.0080
THR 5
0.0056
ILE 6
0.0070
LEU 7
0.0062
ALA 8
0.0088
THR 9
0.0097
GLY 10
0.0156
GLY 11
0.0110
THR 12
0.0133
ILE 13
0.0125
ALA 14
0.0140
GLY 15
0.0166
GLY 16
0.0133
GLY 17
0.0121
ASP 18
0.0100
SER 19
0.0308
ALA 20
0.0579
THR 21
0.1040
LYS 22
0.0835
SER 23
0.0383
ASN 24
0.0243
TYR 25
0.0223
THR 26
0.0263
ALA 27
0.0208
GLY 28
0.0190
LYS 29
0.0176
VAL 30
0.0167
GLY 31
0.0152
VAL 32
0.0113
GLU 33
0.0116
ASN 34
0.0144
LEU 35
0.0102
VAL 36
0.0081
ASN 37
0.0137
ALA 38
0.0121
VAL 39
0.0076
PRO 40
0.0112
GLN 41
0.0151
LEU 42
0.0122
LYS 43
0.0109
ASP 44
0.0157
ILE 45
0.0152
ALA 46
0.0136
ASN 47
0.0106
VAL 48
0.0083
LYS 49
0.0076
GLY 50
0.0078
GLU 51
0.0070
GLN 52
0.0112
VAL 53
0.0088
VAL 54
0.0107
ASN 55
0.0210
ILE 56
0.0202
GLY 57
0.0175
SER 58
0.0167
GLN 59
0.0254
ASP 60
0.0280
MET 61
0.0154
ASN 62
0.0127
ASP 63
0.0084
ASP 64
0.0091
VAL 65
0.0078
TRP 66
0.0066
LEU 67
0.0051
THR 68
0.0049
LEU 69
0.0046
ALA 70
0.0037
LYS 71
0.0019
LYS 72
0.0021
ILE 73
0.0017
ASN 74
0.0018
THR 75
0.0021
ASP 76
0.0026
CYS 77
0.0023
ASP 78
0.0062
LYS 79
0.0068
THR 80
0.0065
ASP 81
0.0061
GLY 82
0.0042
PHE 83
0.0042
VAL 84
0.0056
ILE 85
0.0053
THR 86
0.0066
HIS 87
0.0070
GLY 88
0.0105
THR 89
0.0093
ASP 90
0.0167
THR 91
0.0132
MET 92
0.0095
GLU 93
0.0111
GLU 94
0.0102
THR 95
0.0088
ALA 96
0.0092
TYR 97
0.0091
PHE 98
0.0076
LEU 99
0.0071
ASP 100
0.0092
LEU 101
0.0081
THR 102
0.0059
VAL 103
0.0050
LYS 104
0.0054
CYS 105
0.0034
ASP 106
0.0025
LYS 107
0.0011
PRO 108
0.0025
VAL 109
0.0037
VAL 110
0.0046
MET 111
0.0059
VAL 112
0.0055
GLY 113
0.0059
ALA 114
0.0081
MET 115
0.0100
ARG 116
0.0186
PRO 117
0.0259
SER 118
0.0328
THR 119
0.0434
SER 120
0.0426
MET 121
0.0993
SER 122
0.0746
ALA 123
0.0379
ASP 124
0.0183
GLY 125
0.0143
PRO 126
0.0171
PHE 127
0.0129
ASN 128
0.0104
LEU 129
0.0081
TYR 130
0.0095
ASN 131
0.0095
ALA 132
0.0063
VAL 133
0.0082
VAL 134
0.0103
THR 135
0.0073
ALA 136
0.0069
ALA 137
0.0086
ASP 138
0.0102
LYS 139
0.0117
ALA 140
0.0060
SER 141
0.0028
ALA 142
0.0041
ASN 143
0.0080
ARG 144
0.0083
GLY 145
0.0077
VAL 146
0.0074
LEU 147
0.0080
VAL 148
0.0062
VAL 149
0.0051
MET 150
0.0040
ASN 151
0.0058
ASP 152
0.0065
THR 153
0.0070
VAL 154
0.0072
LEU 155
0.0087
ASP 156
0.0090
GLY 157
0.0092
ARG 158
0.0094
ASP 159
0.0101
VAL 160
0.0074
THR 161
0.0104
LYS 162
0.0143
THR 163
0.0216
ASN 164
0.0279
THR 165
0.0299
THR 166
0.0230
ASP 167
0.0248
VAL 168
0.0202
ALA 169
0.0147
THR 170
0.0136
PHE 171
0.0095
LYS 172
0.0097
SER 173
0.0084
VAL 174
0.0090
ASN 175
0.0091
TYR 176
0.0127
GLY 177
0.0154
PRO 178
0.0153
LEU 179
0.0113
GLY 180
0.0095
TYR 181
0.0134
ILE 182
0.0160
HIS 183
0.0268
ASN 184
0.0426
GLY 185
0.0254
LYS 186
0.0273
ILE 187
0.0120
ASP 188
0.0103
TYR 189
0.0053
GLN 190
0.0133
ARG 191
0.0152
THR 192
0.0144
PRO 193
0.0157
ALA 194
0.0164
ARG 195
0.0139
LYS 196
0.0146
HIS 197
0.0118
THR 198
0.0092
SER 199
0.0108
ASP 200
0.0140
THR 201
0.0119
PRO 202
0.0107
PHE 203
0.0078
ASP 204
0.0066
VAL 205
0.0045
SER 206
0.0045
LYS 207
0.0053
LEU 208
0.0032
ASN 209
0.0025
GLU 210
0.0022
LEU 211
0.0028
PRO 212
0.0042
LYS 213
0.0090
VAL 214
0.0067
GLY 215
0.0075
ILE 216
0.0064
VAL 217
0.0041
TYR 218
0.0065
ASN 219
0.0064
TYR 220
0.0099
ALA 221
0.0109
ASN 222
0.0130
ALA 223
0.0110
SER 224
0.0122
ASP 225
0.0086
LEU 226
0.0082
PRO 227
0.0058
ALA 228
0.0012
LYS 229
0.0044
ALA 230
0.0046
LEU 231
0.0090
VAL 232
0.0093
ASP 233
0.0122
ALA 234
0.0165
GLY 235
0.0165
TYR 236
0.0125
ASP 237
0.0103
GLY 238
0.0069
ILE 239
0.0059
VAL 240
0.0044
SER 241
0.0043
ALA 242
0.0060
GLY 243
0.0070
VAL 244
0.0092
GLY 245
0.0118
ASN 246
0.0119
GLY 247
0.0093
ASN 248
0.0077
LEU 249
0.0044
TYR 250
0.0044
LYS 251
0.0073
THR 252
0.0088
VAL 253
0.0041
PHE 254
0.0035
ASP 255
0.0080
THR 256
0.0060
LEU 257
0.0045
ALA 258
0.0071
THR 259
0.0077
ALA 260
0.0050
ALA 261
0.0089
LYS 262
0.0154
ASN 263
0.0080
GLY 264
0.0145
THR 265
0.0095
ALA 266
0.0080
VAL 267
0.0053
VAL 268
0.0039
ARG 269
0.0050
SER 270
0.0052
SER 271
0.0079
ARG 272
0.0089
VAL 273
0.0118
PRO 274
0.0071
THR 275
0.0050
GLY 276
0.0053
ALA 277
0.0086
THR 278
0.0075
THR 279
0.0087
GLN 280
0.0104
ASP 281
0.0147
ALA 282
0.0151
GLU 283
0.0139
VAL 284
0.0116
ASP 285
0.0135
ASP 286
0.0106
ALA 287
0.0125
LYS 288
0.0136
TYR 289
0.0084
GLY 290
0.0068
PHE 291
0.0053
VAL 292
0.0022
ALA 293
0.0023
SER 294
0.0034
GLY 295
0.0033
THR 296
0.0052
LEU 297
0.0061
ASN 298
0.0051
PRO 299
0.0044
GLN 300
0.0069
LYS 301
0.0074
ALA 302
0.0057
ARG 303
0.0052
VAL 304
0.0061
LEU 305
0.0051
LEU 306
0.0019
GLN 307
0.0019
LEU 308
0.0031
ALA 309
0.0049
LEU 310
0.0046
THR 311
0.0053
GLN 312
0.0089
THR 313
0.0111
LYS 314
0.0126
ASP 315
0.0152
PRO 316
0.0097
GLN 317
0.0129
GLN 318
0.0133
ILE 319
0.0075
GLN 320
0.0071
GLN 321
0.0125
ILE 322
0.0097
PHE 323
0.0081
ASN 324
0.0122
GLN 325
0.0150
TYR 326
0.0124
GLN 1
0.0067
VAL 2
0.0060
GLN 3
0.0028
LEU 4
0.0035
VAL 5
0.0071
GLU 6
0.0084
SER 7
0.0059
GLY 8
0.0043
GLY 9
0.0035
GLY 10
0.0136
LEU 11
0.0252
VAL 12
0.0265
GLN 13
0.0393
PRO 14
0.0252
GLY 15
0.0124
GLY 16
0.0174
SER 17
0.0139
LEU 18
0.0106
ARG 19
0.0101
LEU 20
0.0084
SER 21
0.0078
CYS 22
0.0075
ALA 23
0.0077
ALA 24
0.0049
SER 25
0.0046
GLY 26
0.0079
GLY 27
0.0118
ASP 28
0.0200
PHE 29
0.0136
ARG 30
0.0183
THR 31
0.0154
TYR 32
0.0135
SER 33
0.0122
LEU 34
0.0056
GLY 35
0.0018
TRP 36
0.0034
PHE 37
0.0044
ARG 38
0.0066
GLN 39
0.0094
ALA 40
0.0151
PRO 41
0.0333
GLY 42
0.0471
GLN 43
0.0258
GLY 44
0.0168
LEU 45
0.0106
GLU 46
0.0057
ALA 47
0.0034
VAL 48
0.0041
ALA 49
0.0031
ALA 50
0.0027
ILE 51
0.0071
SER 52
0.0149
SER 53
0.0141
ASP 54
0.0134
GLY 55
0.0161
THR 56
0.0192
THR 57
0.0181
THR 58
0.0063
TYR 59
0.0046
TYR 60
0.0092
ALA 61
0.0152
ASP 62
0.0273
SER 63
0.0216
VAL 64
0.0177
LYS 65
0.0244
GLY 66
0.0273
ARG 67
0.0181
PHE 68
0.0148
THR 69
0.0161
ILE 70
0.0070
SER 71
0.0099
ARG 72
0.0120
ASP 73
0.0195
ASN 74
0.0206
SER 75
0.0262
LYS 76
0.0218
ASN 77
0.0136
THR 78
0.0114
LEU 79
0.0082
TYR 80
0.0093
LEU 81
0.0090
GLN 82
0.0117
MET 83
0.0099
ASN 84
0.0129
SER 85
0.0087
LEU 86
0.0037
ARG 87
0.0129
ALA 88
0.0240
GLU 89
0.0244
ASP 90
0.0119
THR 91
0.0112
ALA 92
0.0086
VAL 93
0.0094
TYR 94
0.0075
TYR 95
0.0064
CYS 96
0.0052
ALA 97
0.0035
ALA 98
0.0078
LEU 99
0.0118
GLY 100
0.0153
GLU 101
0.0136
ASN 102
0.0116
TYR 103
0.0119
LEU 104
0.0100
ALA 105
0.0072
TRP 106
0.0026
GLY 107
0.0050
GLN 108
0.0096
GLY 109
0.0106
THR 110
0.0072
LEU 111
0.0046
VAL 112
0.0036
THR 113
0.0168
VAL 114
0.0213
SER 115
0.0431
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.