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please let us know. elNémo has been relocated.
**Some cleaning from time to time**
Sorry for the inconvenience.
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 = 0.0715
MET 1
0.0052
LEU 2
0.0064
ASP 3
0.0101
ALA 4
0.0105
GLU 5
0.0120
ARG 6
0.0097
LEU 7
0.0062
LYS 8
0.0093
HIS 9
0.0089
LEU 10
0.0039
ILE 11
0.0053
VAL 12
0.0061
THR 13
0.0086
PRO 14
0.0058
SER 15
0.0052
GLY 16
0.0047
ALA 17
0.0042
GLY 18
0.0036
GLU 19
0.0019
GLN 20
0.0013
ASN 21
0.0007
MET 22
0.0019
ILE 23
0.0014
GLY 24
0.0009
MET 25
0.0024
THR 26
0.0022
PRO 27
0.0028
THR 28
0.0037
VAL 29
0.0021
ILE 30
0.0020
ALA 31
0.0031
VAL 32
0.0028
HIS 33
0.0021
TYR 34
0.0031
LEU 35
0.0030
ASP 36
0.0026
GLU 37
0.0011
THR 38
0.0015
GLU 39
0.0015
GLN 40
0.0050
TRP 41
0.0049
GLU 42
0.0057
LYS 43
0.0042
PHE 44
0.0047
GLY 45
0.0074
LEU 46
0.0124
GLU 47
0.0142
LYS 48
0.0084
ARG 49
0.0020
GLN 50
0.0054
GLY 51
0.0055
ALA 52
0.0068
LEU 53
0.0076
GLU 54
0.0112
LEU 55
0.0077
ILE 56
0.0058
LYS 57
0.0061
LYS 58
0.0056
GLY 59
0.0041
TYR 60
0.0043
THR 61
0.0037
GLN 62
0.0020
GLN 63
0.0035
LEU 64
0.0063
ALA 65
0.0063
PHE 66
0.0073
ARG 67
0.0084
GLN 68
0.0086
PRO 69
0.0084
SER 70
0.0044
SER 71
0.0045
ALA 72
0.0042
PHE 73
0.0064
ALA 74
0.0054
ALA 75
0.0036
PHE 76
0.0098
VAL 77
0.0152
LYS 78
0.0195
ARG 79
0.0057
ALA 80
0.0090
PRO 81
0.0083
SER 82
0.0065
THR 83
0.0061
TRP 84
0.0058
LEU 85
0.0050
THR 86
0.0045
ALA 87
0.0046
TYR 88
0.0042
VAL 89
0.0043
VAL 90
0.0041
LYS 91
0.0043
VAL 92
0.0045
PHE 93
0.0046
SER 94
0.0044
LEU 95
0.0040
ALA 96
0.0039
VAL 97
0.0052
ASN 98
0.0066
LEU 99
0.0047
ILE 100
0.0084
ALA 101
0.0084
ILE 102
0.0072
ASP 103
0.0105
SER 104
0.0075
GLN 105
0.0086
VAL 106
0.0062
LEU 107
0.0047
CYS 108
0.0021
GLY 109
0.0031
ALA 110
0.0028
VAL 111
0.0014
LYS 112
0.0039
TRP 113
0.0041
LEU 114
0.0031
ILE 115
0.0077
LEU 116
0.0067
GLU 117
0.0073
LYS 118
0.0104
GLN 119
0.0103
LYS 120
0.0127
PRO 121
0.0161
ASP 122
0.0092
GLY 123
0.0078
VAL 124
0.0080
PHE 125
0.0088
GLN 126
0.0117
GLU 127
0.0139
ASP 128
0.0169
ALA 129
0.0149
PRO 130
0.0116
VAL 131
0.0087
ILE 132
0.0092
HIS 133
0.0077
GLN 134
0.0077
GLU 135
0.0077
MET 136
0.0049
ILE 137
0.0025
GLY 138
0.0036
GLY 139
0.0017
LEU 140
0.0005
ARG 141
0.0013
ASN 142
0.0025
ASN 143
0.0044
ASN 144
0.0064
GLU 145
0.0077
LYS 146
0.0076
ASP 147
0.0078
MET 148
0.0051
ALA 149
0.0064
LEU 150
0.0067
THR 151
0.0058
ALA 152
0.0046
PHE 153
0.0042
VAL 154
0.0047
LEU 155
0.0035
ILE 156
0.0030
SER 157
0.0044
LEU 158
0.0026
GLN 159
0.0008
GLU 160
0.0044
ALA 161
0.0026
LYS 162
0.0036
ASP 163
0.0101
ILE 164
0.0063
CYS 165
0.0050
GLU 166
0.0084
GLU 167
0.0116
GLN 168
0.0094
VAL 169
0.0069
ASN 170
0.0066
SER 171
0.0086
LEU 172
0.0119
PRO 173
0.0128
GLY 174
0.0163
SER 175
0.0147
ILE 176
0.0091
THR 177
0.0102
LYS 178
0.0120
ALA 179
0.0087
GLY 180
0.0066
ASP 181
0.0145
PHE 182
0.0072
LEU 183
0.0050
GLU 184
0.0041
ALA 185
0.0047
ASN 186
0.0049
TYR 187
0.0046
MET 188
0.0063
ASN 189
0.0041
LEU 190
0.0053
GLN 191
0.0045
ARG 192
0.0032
SER 193
0.0024
TYR 194
0.0018
THR 195
0.0032
VAL 196
0.0038
ALA 197
0.0039
ILE 198
0.0039
ALA 199
0.0052
GLY 200
0.0042
TYR 201
0.0030
ALA 202
0.0035
LEU 203
0.0042
ALA 204
0.0033
GLN 205
0.0032
MET 206
0.0047
GLY 207
0.0067
ARG 208
0.0069
LEU 209
0.0078
LYS 210
0.0137
GLY 211
0.0177
PRO 212
0.0155
LEU 213
0.0104
LEU 214
0.0098
ASN 215
0.0106
LYS 216
0.0092
PHE 217
0.0058
LEU 218
0.0048
THR 219
0.0077
THR 220
0.0055
ALA 221
0.0048
LYS 222
0.0073
ASP 223
0.0035
LYS 224
0.0023
ASN 225
0.0021
ARG 226
0.0049
TRP 227
0.0029
GLU 228
0.0051
ASP 229
0.0087
PRO 230
0.0242
GLY 231
0.0371
LYS 232
0.0348
GLN 233
0.0180
LEU 234
0.0120
TYR 235
0.0049
ASN 236
0.0024
VAL 237
0.0008
GLU 238
0.0022
ALA 239
0.0014
THR 240
0.0014
SER 241
0.0029
TYR 242
0.0028
ALA 243
0.0028
LEU 244
0.0029
LEU 245
0.0024
ALA 246
0.0024
LEU 247
0.0067
LEU 248
0.0065
GLN 249
0.0074
LEU 250
0.0097
LYS 251
0.0127
ASP 252
0.0124
PHE 253
0.0128
ASP 254
0.0156
PHE 255
0.0110
VAL 256
0.0077
PRO 257
0.0078
PRO 258
0.0082
VAL 259
0.0045
VAL 260
0.0044
ARG 261
0.0056
TRP 262
0.0019
LEU 263
0.0021
ASN 264
0.0029
GLU 265
0.0039
GLN 266
0.0029
ARG 267
0.0027
TYR 268
0.0021
TYR 269
0.0026
GLY 270
0.0026
GLY 271
0.0049
GLY 272
0.0059
TYR 273
0.0061
GLY 274
0.0054
SER 275
0.0047
THR 276
0.0041
GLN 277
0.0030
ALA 278
0.0032
THR 279
0.0036
PHE 280
0.0034
MET 281
0.0034
VAL 282
0.0034
PHE 283
0.0030
GLN 284
0.0030
ALA 285
0.0033
LEU 286
0.0030
ALA 287
0.0016
GLN 288
0.0030
TYR 289
0.0034
GLN 290
0.0015
LYS 291
0.0048
ASP 292
0.0123
ALA 293
0.0093
PRO 294
0.0217
SER 295
0.0240
ASP 296
0.0105
HIS 297
0.0062
GLN 298
0.0129
GLU 299
0.0072
LEU 300
0.0126
ASN 301
0.0035
LEU 302
0.0029
ASP 303
0.0035
VAL 304
0.0050
SER 305
0.0070
LEU 306
0.0105
GLN 307
0.0184
ALA 1
0.0134
ILE 2
0.0115
SER 3
0.0120
CYS 4
0.0107
GLY 5
0.0084
SER 6
0.0053
PRO 7
0.0066
PRO 8
0.0059
PRO 9
0.0080
ILE 10
0.0120
LEU 11
0.0129
ASN 12
0.0112
GLY 13
0.0035
ARG 14
0.0080
ILE 15
0.0138
SER 16
0.0109
TYR 17
0.0173
TYR 18
0.0107
SER 19
0.0177
THR 20
0.0091
PRO 21
0.0043
ILE 22
0.0058
ALA 23
0.0065
VAL 24
0.0095
GLY 25
0.0099
THR 26
0.0071
VAL 27
0.0100
ILE 28
0.0098
ARG 29
0.0123
TYR 30
0.0125
SER 31
0.0136
CYS 32
0.0100
SER 33
0.0207
GLY 34
0.0421
THR 35
0.0372
PHE 36
0.0250
ARG 37
0.0188
LEU 38
0.0193
ILE 39
0.0210
GLY 40
0.0117
GLU 41
0.0054
LYS 42
0.0098
SER 43
0.0137
LEU 44
0.0086
LEU 45
0.0095
CYS 46
0.0092
ILE 47
0.0101
THR 48
0.0109
LYS 49
0.0051
ASP 50
0.0050
LYS 51
0.0071
VAL 52
0.0097
ASP 53
0.0110
GLY 54
0.0129
THR 55
0.0105
TRP 56
0.0091
ASP 57
0.0120
LYS 58
0.0099
PRO 59
0.0064
ALA 60
0.0052
PRO 61
0.0136
LYS 62
0.0114
CYS 63
0.0096
GLU 64
0.0182
TYR 65
0.0184
PHE 66
0.0237
ASN 67
0.0292
LYS 68
0.0191
TYR 69
0.0089
SER 70
0.0094
SER 71
0.0129
CYS 72
0.0183
PRO 73
0.0224
GLU 74
0.0148
PRO 75
0.0101
ILE 76
0.0310
VAL 77
0.0332
PRO 78
0.0530
GLY 79
0.0441
GLY 80
0.0326
TYR 81
0.0250
LYS 82
0.0038
ILE 83
0.0031
ARG 84
0.0014
GLY 85
0.0038
SER 86
0.0051
THR 87
0.0075
PRO 88
0.0165
TYR 89
0.0101
ARG 90
0.0111
HIS 91
0.0173
GLY 92
0.0170
ASP 93
0.0132
SER 94
0.0088
VAL 95
0.0073
THR 96
0.0054
PHE 97
0.0087
ALA 98
0.0115
CYS 99
0.0177
LYS 100
0.0411
THR 101
0.0416
ASN 102
0.0392
PHE 103
0.0359
SER 104
0.0201
MET 105
0.0128
ASN 106
0.0417
GLY 107
0.0292
ASN 108
0.0226
LYS 109
0.0142
SER 110
0.0096
VAL 111
0.0060
TRP 112
0.0090
CYS 113
0.0112
GLN 114
0.0171
ALA 115
0.0248
ASN 116
0.0310
ASN 117
0.0243
MET 118
0.0245
TRP 119
0.0150
GLY 120
0.0106
PRO 121
0.0114
THR 122
0.0173
ARG 123
0.0130
LEU 124
0.0191
PRO 125
0.0236
THR 126
0.0298
CYS 127
0.0262
VAL 128
0.0297
SER 129
0.0554
ALA 1
0.0075
ILE 2
0.0051
SER 3
0.0096
CYS 4
0.0086
GLY 5
0.0084
SER 6
0.0067
PRO 7
0.0058
PRO 8
0.0076
PRO 9
0.0070
ILE 10
0.0136
LEU 11
0.0190
ASN 12
0.0149
GLY 13
0.0138
ARG 14
0.0137
ILE 15
0.0061
SER 16
0.0035
TYR 17
0.0059
TYR 18
0.0069
SER 19
0.0142
THR 20
0.0160
PRO 21
0.0112
ILE 22
0.0115
ALA 23
0.0108
VAL 24
0.0088
GLY 25
0.0094
THR 26
0.0098
VAL 27
0.0077
ILE 28
0.0055
ARG 29
0.0027
TYR 30
0.0011
SER 31
0.0086
CYS 32
0.0080
SER 33
0.0143
GLY 34
0.0118
THR 35
0.0144
PHE 36
0.0097
ARG 37
0.0071
LEU 38
0.0066
ILE 39
0.0070
GLY 40
0.0028
GLU 41
0.0040
LYS 42
0.0030
SER 43
0.0061
LEU 44
0.0058
LEU 45
0.0059
CYS 46
0.0062
ILE 47
0.0055
THR 48
0.0106
LYS 49
0.0159
ASP 50
0.0181
LYS 51
0.0240
VAL 52
0.0226
ASP 53
0.0155
GLY 54
0.0093
THR 55
0.0029
TRP 56
0.0034
ASP 57
0.0028
LYS 58
0.0045
PRO 59
0.0053
ALA 60
0.0067
PRO 61
0.0064
LYS 62
0.0067
CYS 63
0.0047
GLU 64
0.0178
TYR 65
0.0196
PHE 66
0.0154
ASN 67
0.0216
LYS 68
0.0220
TYR 69
0.0272
SER 70
0.0053
SER 71
0.0078
CYS 72
0.0069
PRO 73
0.0085
GLU 74
0.0092
PRO 75
0.0086
ILE 76
0.0288
VAL 77
0.0193
PRO 78
0.0282
GLY 79
0.0220
GLY 80
0.0133
TYR 81
0.0144
LYS 82
0.0129
ILE 83
0.0126
ARG 84
0.0082
GLY 85
0.0070
SER 86
0.0151
THR 87
0.0233
PRO 88
0.0286
TYR 89
0.0132
ARG 90
0.0181
HIS 91
0.0075
GLY 92
0.0103
ASP 93
0.0123
SER 94
0.0074
VAL 95
0.0071
THR 96
0.0102
PHE 97
0.0098
ALA 98
0.0058
CYS 99
0.0051
LYS 100
0.0176
THR 101
0.0273
ASN 102
0.0489
PHE 103
0.0285
SER 104
0.0198
MET 105
0.0100
ASN 106
0.0264
GLY 107
0.0159
ASN 108
0.0122
LYS 109
0.0116
SER 110
0.0089
VAL 111
0.0076
TRP 112
0.0057
CYS 113
0.0075
GLN 114
0.0087
ALA 115
0.0070
ASN 116
0.0085
ASN 117
0.0093
MET 118
0.0090
TRP 119
0.0069
GLY 120
0.0054
PRO 121
0.0082
THR 122
0.0157
ARG 123
0.0214
LEU 124
0.0157
PRO 125
0.0160
THR 126
0.0183
CYS 127
0.0097
VAL 128
0.0153
SER 129
0.0370
VAL 130
0.0383
PHE 131
0.0303
PRO 132
0.0113
LEU 133
0.0456
GLU 134
0.0715
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.